CAS RN: 60959-15-1
CAS Name: 1-carbamimidoyl-2-ethyl-1-(5-methyl-3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-2-ethyl-1-(5-methylisoxazol-3-yl)guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-2-ethyl-1-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-2-ethyl-1-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C8H15ClN6O
MOLECULAR WEIGHT: 246.6973
SMILES: CCN=C(N)N(C1=NOC(=C1)C)C(=N)N.Cl
Structure:
CAS RN: 60959-13-9
CAS Name: 1-carbamimidoyl-1-(4-ethyl-3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-1-(4-ethylisoxazol-3-yl)guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-1-(4-ethyl-1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-1-(4-ethyl-1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C7H13ClN6O
MOLECULAR WEIGHT: 232.67072
SMILES: CCC1=CON=C1N(C(=N)N)C(=N)N.Cl
Structure:
CAS RN: 60959-12-8
CAS Name: 1-butyl-1-carbamimidoyl-2-(5-methyl-3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-butyl-1-carbamimidoyl-2-(5-methylisoxazol-3-yl)guanidine hydrochloride
IUPAC Name: 1-butyl-1-carbamimidoyl-2-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-butyl-1-carbamimidoyl-2-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C10H19ClN6O
MOLECULAR WEIGHT: 274.75046
SMILES: CCCCN(C(=N)N)C(=NC1=NOC(=C1)C)N.Cl
Structure:
CAS RN: 60959-11-7
CAS Name: 1-carbamimidoyl-1,3-dimethyl-3-(4-methyl-3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-1,3-dimethyl-3-(4-methylisoxazol-3-yl)guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-1,3-dimethyl-3-(4-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-1,3-dimethyl-3-(4-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C8H15ClN6O
MOLECULAR WEIGHT: 246.6973
SMILES: CC1=CON=C1N(C)C(=N)N(C)C(=N)N.Cl
Structure:
CAS RN: 60959-10-6
CAS Name: 1-carbamimidoyl-2-(4,5-dimethyl-3-isoxazolyl)-1-methylguanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-2-(4,5-dimethylisoxazol-3-yl)-1-methyl-guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-2-(4,5-dimethyl-1,2-oxazol-3-yl)-1-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-2-(4,5-dimethyl-1,2-oxazol-3-yl)-1-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C8H15ClN6O
MOLECULAR WEIGHT: 246.6973
SMILES: CC1=C(ON=C1N=C(N)N(C)C(=N)N)C.Cl
Structure:
CAS RN: 60959-09-3
CAS Name: 1-carbamimidoyl-1-(3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-1-isoxazol-3-yl-guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-1-(1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-1-(1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C5H9ClN6O
MOLECULAR WEIGHT: 204.61756
SMILES: C1=CON=C1N(C(=N)N)C(=N)N.Cl
Structure:
CAS RN: 60959-08-2
CAS Name: 1-carbamimidoyl-1-(4-methyl-3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-1-(4-methylisoxazol-3-yl)guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-1-(4-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-1-(4-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C6H11ClN6O
MOLECULAR WEIGHT: 218.64414
SMILES: CC1=CON=C1N(C(=N)N)C(=N)N.Cl
Structure:
CAS RN: 60959-07-1
CAS Name: 1-carbamimidoyl-2-methyl-1-(5-methyl-3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-2-methyl-1-(5-methylisoxazol-3-yl)guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-2-methyl-1-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-2-methyl-1-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C7H13ClN6O
MOLECULAR WEIGHT: 232.67072
SMILES: CC1=CC(=NO1)N(C(=N)N)C(=NC)N.Cl
Structure:
CAS RN: 60959-06-0
CAS Name: 1-carbamimidoyl-1-(5-propan-2-yl-3-isoxazolyl)guanidine
OPENEYE Name: 1-carbamimidoyl-1-(5-isopropylisoxazol-3-yl)guanidine
IUPAC Name: 1-carbamimidoyl-1-(5-propan-2-yl-1,2-oxazol-3-yl)guanidine
SYSTEMATIC NAME: 1-carbamimidoyl-1-(5-propan-2-yl-1,2-oxazol-3-yl)guanidine
MOLECULAR FORMULA: C8H14N6O
MOLECULAR WEIGHT: 210.23636
SMILES: CC(C)C1=CC(=NO1)N(C(=N)N)C(=N)N
Structure:
CAS RN: 60959-05-9
CAS Name: 1-carbamimidoyl-1-(5-ethyl-3-isoxazolyl)guanidine
OPENEYE Name: 1-carbamimidoyl-1-(5-ethylisoxazol-3-yl)guanidine
IUPAC Name: 1-carbamimidoyl-1-(5-ethyl-1,2-oxazol-3-yl)guanidine
SYSTEMATIC NAME: 1-carbamimidoyl-1-(5-ethyl-1,2-oxazol-3-yl)guanidine
MOLECULAR FORMULA: C7H12N6O
MOLECULAR WEIGHT: 196.20978
SMILES: CCC1=CC(=NO1)N(C(=N)N)C(=N)N
Structure:
CAS RN: 60959-04-8
CAS Name: 1-carbamimidoyl-1,3-dimethyl-3-(5-methyl-3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-1,3-dimethyl-3-(5-methylisoxazol-3-yl)guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-1,3-dimethyl-3-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-1,3-dimethyl-3-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C8H15ClN6O
MOLECULAR WEIGHT: 246.6973
SMILES: CC1=CC(=NO1)N(C)C(=N)N(C)C(=N)N.Cl
Structure:
CAS RN: 60959-03-7
CAS Name: 1-carbamimidoyl-1-methyl-2-(5-methyl-3-isoxazolyl)guanidine
OPENEYE Name: 1-carbamimidoyl-1-methyl-2-(5-methylisoxazol-3-yl)guanidine
IUPAC Name: 1-carbamimidoyl-1-methyl-2-(5-methyl-1,2-oxazol-3-yl)guanidine
SYSTEMATIC NAME: 1-carbamimidoyl-1-methyl-2-(5-methyl-1,2-oxazol-3-yl)guanidine
MOLECULAR FORMULA: C7H12N6O
MOLECULAR WEIGHT: 196.20978
SMILES: CC1=CC(=NO1)N=C(N)N(C)C(=N)N
Structure:
CAS RN: 60955-53-5
CAS Name: aluminum N,N-dimethylcarbamodithioate
OPENEYE Name: aluminum N,N-dimethylcarbamodithioate
IUPAC Name: aluminum N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: aluminum N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C9H18AlN3S6
MOLECULAR WEIGHT: 387.630858
SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Al+3]
Structure:
CAS RN: 60948-09-6
CAS Name: 2-methyl-1-[3-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-indol-2-yl]-2-propanamine dihydrochloride
OPENEYE Name: 2-methyl-1-[3-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
IUPAC Name: 2-methyl-1-[3-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: 2-methyl-1-[3-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C21H33Cl2N3
MOLECULAR WEIGHT: 398.41282
SMILES: CC1(CC(=CC(N1)(C)C)C2=C(NC3=CC=CC=C32)CC(C)(C)N)C.Cl.Cl
Structure:
CAS RN: 60948-08-5
CAS Name: 2-methyl-1-[3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)-1H-indol-2-yl]-2-propanamine dihydrochloride
OPENEYE Name: 2-methyl-1-[3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
IUPAC Name: 2-methyl-1-[3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: 2-methyl-1-[3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C20H31Cl2N3
MOLECULAR WEIGHT: 384.38624
SMILES: CC1CC(=CC(N1)(C)C)C2=C(NC3=CC=CC=C32)CC(C)(C)N.Cl.Cl
Structure:
CAS RN: 60948-07-4
CAS Name: 2-methyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]-2-propanamine dihydrochloride
OPENEYE Name: 2-methyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
IUPAC Name: 2-methyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: 2-methyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C18H27Cl2N3
MOLECULAR WEIGHT: 356.33308
SMILES: CC(C)(CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)C)N.Cl.Cl
Structure:
CAS RN: 60948-04-1
CAS Name: 1',3,3-trimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,4'-piperidine] dihydrochloride
OPENEYE Name: 1',3,3-trimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,4'-piperidine] dihydrochloride
IUPAC Name: 1',3,3-trimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,4'-piperidine] dihydrochloride
SYSTEMATIC NAME: 1',3,3-trimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,4'-piperidine] dihydrochloride
MOLECULAR FORMULA: C18H27Cl2N3
MOLECULAR WEIGHT: 356.33308
SMILES: CC1(CC2=C(C3=CC=CC=C3N2)C4(N1)CCN(CC4)C)C.Cl.Cl
Structure:
CAS RN: 60948-03-0
CAS Name: 3,3-dimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,1'-cyclohexane] hydrochloride
OPENEYE Name: 3,3-dimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,1'-cyclohexane] hydrochloride
IUPAC Name: 3,3-dimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,1'-cyclohexane] hydrochloride
SYSTEMATIC NAME: 3,3-dimethylspiro[4,5-dihydro-2H-pyrido[4,3-b]indole-1,1'-cyclohexane] hydrochloride
MOLECULAR FORMULA: C18H25ClN2
MOLECULAR WEIGHT: 304.8575
SMILES: CC1(CC2=C(C3=CC=CC=C3N2)C4(N1)CCCCC4)C.Cl
Structure:
CAS RN: 60947-88-8
CAS Name: (2S,5R,6R)-6-[[3-carboxy-4-[4-(2-methylpropoxy)phenyl]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-isobutoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-[4-(2-methylpropoxy)phenyl]butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-3,3-dimethyl-6-[[3-[[4-(2-methylpropoxy)phenyl]methyl]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C23H30N2O7S
MOLECULAR WEIGHT: 478.5585
SMILES: CC(C)COC1=CC=C(C=C1)CC(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-87-7
CAS Name: (2S,5R,6R)-6-[[4-(4-butoxyphenyl)-3-carboxy-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[4-(4-butoxyphenyl)-3-carboxy-butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[4-(4-butoxyphenyl)-3-carboxybutanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-6-[[3-[(4-butoxyphenyl)methyl]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C23H30N2O7S
MOLECULAR WEIGHT: 478.5585
SMILES: CCCCOC1=CC=C(C=C1)CC(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-86-6
CAS Name: (2S,5R,6R)-6-[[3-carboxy-1-oxo-4-(4-propan-2-yloxyphenyl)butyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-isopropoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-propan-2-yloxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[4-oxidanyl-4-oxidanylidene-3-[(4-propan-2-yloxyphenyl)methyl]butanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C22H28N2O7S
MOLECULAR WEIGHT: 464.53192
SMILES: CC(C)OC1=CC=C(C=C1)CC(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-85-5
CAS Name: (2S,5R,6R)-6-[[3-carboxy-1-oxo-4-(4-propoxyphenyl)butyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-propoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-propoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[4-oxidanyl-4-oxidanylidene-3-[(4-propoxyphenyl)methyl]butanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C22H28N2O7S
MOLECULAR WEIGHT: 464.53192
SMILES: CCCOC1=CC=C(C=C1)CC(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-84-4
CAS Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-ethoxyphenyl)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-ethoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-ethoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-6-[[3-[(4-ethoxyphenyl)methyl]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C21H26N2O7S
MOLECULAR WEIGHT: 450.50534
SMILES: CCOC1=CC=C(C=C1)CC(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-83-3
CAS Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-methoxyphenyl)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-methoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-methoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-6-[[3-[(4-methoxyphenyl)methyl]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C20H24N2O7S
MOLECULAR WEIGHT: 436.47876
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC(CC3=CC=C(C=C3)OC)C(=O)O)C(=O)O)C
Structure:
CAS RN: 60947-82-2
CAS Name: (2S,5R,6R)-6-[[3-carboxy-3-[4-(2-methylpropoxy)phenyl]-1-oxopropyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-carboxy-3-(4-isobutoxyphenyl)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-3-[4-(2-methylpropoxy)phenyl]propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-3,3-dimethyl-6-[[3-[4-(2-methylpropoxy)phenyl]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C22H28N2O7S
MOLECULAR WEIGHT: 464.53192
SMILES: CC(C)COC1=CC=C(C=C1)C(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-81-1
CAS Name: (2S,5R,6R)-6-[[3-(4-butoxyphenyl)-3-carboxy-1-oxopropyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-(4-butoxyphenyl)-3-carboxy-propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-(4-butoxyphenyl)-3-carboxypropanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-6-[[3-(4-butoxyphenyl)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C22H28N2O7S
MOLECULAR WEIGHT: 464.53192
SMILES: CCCCOC1=CC=C(C=C1)C(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-80-0
CAS Name: (2S,5R,6R)-6-[[3-carboxy-1-oxo-3-(4-propan-2-yloxyphenyl)propyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-carboxy-3-(4-isopropoxyphenyl)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-3-(4-propan-2-yloxyphenyl)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[4-oxidanyl-4-oxidanylidene-3-(4-propan-2-yloxyphenyl)butanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C21H26N2O7S
MOLECULAR WEIGHT: 450.50534
SMILES: CC(C)OC1=CC=C(C=C1)C(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-79-7
CAS Name: (2S,5R,6R)-6-[[3-carboxy-1-oxo-3-(4-propoxyphenyl)propyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[3-carboxy-3-(4-propoxyphenyl)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-3-(4-propoxyphenyl)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[4-oxidanyl-4-oxidanylidene-3-(4-propoxyphenyl)butanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C21H26N2O7S
MOLECULAR WEIGHT: 450.50534
SMILES: CCCOC1=CC=C(C=C1)C(CC(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O)C(=O)O
Structure:
CAS RN: 60947-78-6
CAS Name: 6-[[3-carboxy-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: 6-[[3-carboxy-3-(4-methoxyphenyl)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: 6-[[3-carboxy-3-(4-methoxyphenyl)propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 6-[[3-(4-methoxyphenyl)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C19H22N2O7S
MOLECULAR WEIGHT: 422.45218
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC(C3=CC=C(C=C3)OC)C(=O)O)C(=O)O)C
Structure:
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