CAS RN: 3133-78-6
CAS Name: 3-methyl-1-benzothiophene-2-carboxylate
OPENEYE Name: 3-methylbenzothiophene-2-carboxylate
IUPAC Name: 3-methyl-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: 3-methyl-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C10H7O2S-
MOLECULAR WEIGHT: 191.22638
SMILES: CC1=C(SC2=CC=CC=C12)C(=O)[O-]
Structure:
CAS RN: 4385-62-0
CAS Name: 4-(2-pyridinyl)benzoate
OPENEYE Name: 4-(2-pyridyl)benzoate
IUPAC Name: 4-pyridin-2-ylbenzoate
SYSTEMATIC NAME: 4-pyridin-2-ylbenzoate
MOLECULAR FORMULA: C12H8NO2-
MOLECULAR WEIGHT: 198.19742
SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)[O-]
Structure:
CAS RN: 5852-92-6
CAS Name: (1R)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
OPENEYE Name: (1R)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
IUPAC Name: (1R)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
SYSTEMATIC NAME: (1R)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
MOLECULAR FORMULA: C13H20NO2+
MOLECULAR WEIGHT: 222.3034
SMILES: C[C@@H]1C2=CC(=C(C=C2CC[NH+]1C)OC)OC
Structure:
CAS RN: 159887-01-1
CAS Name: 4-(2-methyl-4-thiazolyl)benzoate
OPENEYE Name: 4-(2-methylthiazol-4-yl)benzoate
IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzoate
SYSTEMATIC NAME: 4-(2-methyl-1,3-thiazol-4-yl)benzoate
MOLECULAR FORMULA: C11H8NO2S-
MOLECULAR WEIGHT: 218.25172
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)[O-]
Structure:
CAS RN: 7035-11-2
CAS Name: 4-chloro-2-(chloromethyl)-1-methoxybenzene
OPENEYE Name: 4-chloro-2-(chloromethyl)-1-methoxy-benzene
IUPAC Name: 4-chloro-2-(chloromethyl)-1-methoxybenzene
SYSTEMATIC NAME: 4-chloranyl-2-(chloromethyl)-1-methoxy-benzene
MOLECULAR FORMULA: C8H8Cl2O
MOLECULAR WEIGHT: 191.05452
SMILES: COC1=C(C=C(C=C1)Cl)CCl
Structure:
CAS RN: 10128-71-9
CAS Name: 3-hydroxy-4-pyridinecarboxylate
OPENEYE Name: 3-hydroxypyridine-4-carboxylate
IUPAC Name: 3-hydroxypyridine-4-carboxylate
SYSTEMATIC NAME: 3-oxidanylpyridine-4-carboxylate
MOLECULAR FORMULA: C6H4NO3-
MOLECULAR WEIGHT: 138.10086
SMILES: C1=CN=CC(=C1C(=O)[O-])O
Structure:
CAS RN: 21550-48-1
CAS Name: 6-acetamido-3-pyridinecarboxylate
OPENEYE Name: 6-acetamidopyridine-3-carboxylate
IUPAC Name: 6-acetamidopyridine-3-carboxylate
SYSTEMATIC NAME: 6-acetamidopyridine-3-carboxylate
MOLECULAR FORMULA: C8H7N2O3-
MOLECULAR WEIGHT: 179.15278
SMILES: CC(=O)NC1=NC=C(C=C1)C(=O)[O-]
Structure:
CAS RN: 19798-77-7
CAS Name: 3-chloro-4-pyridin-1-iumamine
OPENEYE Name: 3-chloropyridin-1-ium-4-amine
IUPAC Name: 3-chloropyridin-1-ium-4-amine
SYSTEMATIC NAME: 3-chloranylpyridin-1-ium-4-amine
MOLECULAR FORMULA: C5H6ClN2+
MOLECULAR WEIGHT: 129.56754
SMILES: C1=C[NH+]=CC(=C1N)Cl
Structure:
CAS RN: 5470-22-4
CAS Name: 4-chloro-2-pyridinecarboxylate
OPENEYE Name: 4-chloropyridine-2-carboxylate
IUPAC Name: 4-chloropyridine-2-carboxylate
SYSTEMATIC NAME: 4-chloranylpyridine-2-carboxylate
MOLECULAR FORMULA: C6H3ClNO2-
MOLECULAR WEIGHT: 156.54652
SMILES: C1=CN=C(C=C1Cl)C(=O)[O-]
Structure:
CAS RN: 58246-00-7
CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetate
OPENEYE Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetate
IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetate
SYSTEMATIC NAME: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate
MOLECULAR FORMULA: C13H12NO3-
MOLECULAR WEIGHT: 230.23928
SMILES: CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)[O-]
Structure:
CAS RN: 58246-00-7
CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetate
OPENEYE Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetate
IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetate
SYSTEMATIC NAME: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate
MOLECULAR FORMULA: C13H12NO3-
MOLECULAR WEIGHT: 230.23928
SMILES: CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)[O-]
Structure:
CAS RN: 40340-73-6
CAS Name: 2-chloro-1-(4-methyl-1-piperazin-4-iumyl)ethanone
OPENEYE Name: 2-chloro-1-(4-methylpiperazin-4-ium-1-yl)ethanone
IUPAC Name: 2-chloro-1-(4-methylpiperazin-4-ium-1-yl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(4-methylpiperazin-4-ium-1-yl)ethanone
MOLECULAR FORMULA: C7H14ClN2O+
MOLECULAR WEIGHT: 177.65186
SMILES: C[NH+]1CCN(CC1)C(=O)CCl
Structure:
CAS RN: 436811-16-4
CAS Name: (2S)-1-[(4-ethoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxylate
OPENEYE Name: (2S)-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxylate
IUPAC Name: (2S)-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxylate
SYSTEMATIC NAME: (2S)-1-(4-ethoxyphenyl)carbonylpyrrolidine-2-carboxylate
MOLECULAR FORMULA: C14H16NO4-
MOLECULAR WEIGHT: 262.28114
SMILES: CCOC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C(=O)[O-]
Structure:
CAS RN: 436811-16-4
CAS Name: (2R)-1-[(4-ethoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxylate
OPENEYE Name: (2R)-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxylate
IUPAC Name: (2R)-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxylate
SYSTEMATIC NAME: (2R)-1-(4-ethoxyphenyl)carbonylpyrrolidine-2-carboxylate
MOLECULAR FORMULA: C14H16NO4-
MOLECULAR WEIGHT: 262.28114
SMILES: CCOC1=CC=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)[O-]
Structure:
CAS RN: 28250-14-8
CAS Name: [(1R,2R)-2-ethoxycarbonylcyclohexyl]ammonium
OPENEYE Name: [(1R,2R)-2-ethoxycarbonylcyclohexyl]ammonium
IUPAC Name: [(1R,2R)-2-ethoxycarbonylcyclohexyl]azanium
SYSTEMATIC NAME: [(1R,2R)-2-ethoxycarbonylcyclohexyl]azanium
MOLECULAR FORMULA: C9H18NO2+
MOLECULAR WEIGHT: 172.24472
SMILES: CCOC(=O)[C@@H]1CCCC[C@H]1[NH3+]
Structure:
CAS RN: 1127-99-7
CAS Name: [(1S,2R)-2-ethoxycarbonylcyclohexyl]ammonium
OPENEYE Name: [(1S,2R)-2-ethoxycarbonylcyclohexyl]ammonium
IUPAC Name: [(1S,2R)-2-ethoxycarbonylcyclohexyl]azanium
SYSTEMATIC NAME: [(1S,2R)-2-ethoxycarbonylcyclohexyl]azanium
MOLECULAR FORMULA: C9H18NO2+
MOLECULAR WEIGHT: 172.24472
SMILES: CCOC(=O)[C@@H]1CCCC[C@@H]1[NH3+]
Structure:
CAS RN: 31719-77-4
CAS Name: 3-(chloromethyl)benzoate
OPENEYE Name: 3-(chloromethyl)benzoate
IUPAC Name: 3-(chloromethyl)benzoate
SYSTEMATIC NAME: 3-(chloromethyl)benzoate
MOLECULAR FORMULA: C8H6ClO2-
MOLECULAR WEIGHT: 169.58504
SMILES: C1=CC(=CC(=C1)CCl)C(=O)[O-]
Structure:
CAS RN: 381175-08-2
CAS Name: (5S,7R)-5-(2-furanyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
OPENEYE Name: (5S,7R)-5-(2-furyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
IUPAC Name: (5S,7R)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
SYSTEMATIC NAME: (5S,7R)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
MOLECULAR FORMULA: C12H9F3N3O3-
MOLECULAR WEIGHT: 300.21337
SMILES: C1[C@H](N=C2C=C(NN2[C@H]1C(F)(F)F)C(=O)[O-])C3=CC=CO3
Structure:
CAS RN: 381175-08-2
CAS Name: (5R,7R)-5-(2-furanyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
OPENEYE Name: (5R,7R)-5-(2-furyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
IUPAC Name: (5R,7R)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
SYSTEMATIC NAME: (5R,7R)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
MOLECULAR FORMULA: C12H9F3N3O3-
MOLECULAR WEIGHT: 300.21337
SMILES: C1[C@@H](N=C2C=C(NN2[C@H]1C(F)(F)F)C(=O)[O-])C3=CC=CO3
Structure:
CAS RN: 381175-08-2
CAS Name: (5S,7S)-5-(2-furanyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
OPENEYE Name: (5S,7S)-5-(2-furyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
IUPAC Name: (5S,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
SYSTEMATIC NAME: (5S,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
MOLECULAR FORMULA: C12H9F3N3O3-
MOLECULAR WEIGHT: 300.21337
SMILES: C1[C@H](N=C2C=C(NN2[C@@H]1C(F)(F)F)C(=O)[O-])C3=CC=CO3
Structure:
CAS RN: 381175-08-2
CAS Name: (5R,7S)-5-(2-furanyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
OPENEYE Name: (5R,7S)-5-(2-furyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
IUPAC Name: (5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
SYSTEMATIC NAME: (5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
MOLECULAR FORMULA: C12H9F3N3O3-
MOLECULAR WEIGHT: 300.21337
SMILES: C1[C@@H](N=C2C=C(NN2[C@@H]1C(F)(F)F)C(=O)[O-])C3=CC=CO3
Structure:
CAS RN: 436088-91-4
CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]acetate
OPENEYE Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]acetate
IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]acetate
SYSTEMATIC NAME: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
MOLECULAR FORMULA: C11H9N2O3S2-
MOLECULAR WEIGHT: 281.33076
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)[O-]
Structure:
CAS RN: 644-36-0
CAS Name: 2-(2-methylphenyl)acetate
OPENEYE Name: 2-(o-tolyl)acetate
IUPAC Name: 2-(2-methylphenyl)acetate
SYSTEMATIC NAME: 2-(2-methylphenyl)ethanoate
MOLECULAR FORMULA: C9H9O2-
MOLECULAR WEIGHT: 149.16656
SMILES: CC1=CC=CC=C1CC(=O)[O-]
Structure:
CAS RN: 13541-00-9
CAS Name: (4-chlorophenyl)methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[(4-chlorophenyl)methyl]ammonium
IUPAC Name: benzyl-[(4-chlorophenyl)methyl]azanium
SYSTEMATIC NAME: (4-chlorophenyl)methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C14H15ClN+
MOLECULAR WEIGHT: 232.7286
SMILES: C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Cl
Structure:
CAS RN: 436811-11-9
CAS Name: (1R,3S)-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
OPENEYE Name: (1R,3S)-1-isopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
IUPAC Name: (1R,3S)-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
SYSTEMATIC NAME: (1R,3S)-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: CC(C)[C@@H]1C2=C(C[C@H]([NH2+]1)C(=O)[O-])C3=CC=CC=C3N2
Structure:
CAS RN: 55007-22-2
CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate
OPENEYE Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoate
IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate
SYSTEMATIC NAME: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C12H13O4-
MOLECULAR WEIGHT: 221.22922
SMILES: CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)[O-]
Structure:
CAS RN: 56545-54-1
CAS Name: 3-acetamido-5-methyl-1H-indole-2-carboxylate
OPENEYE Name: 3-acetamido-5-methyl-1H-indole-2-carboxylate
IUPAC Name: 3-acetamido-5-methyl-1H-indole-2-carboxylate
SYSTEMATIC NAME: 3-acetamido-5-methyl-1H-indole-2-carboxylate
MOLECULAR FORMULA: C12H11N2O3-
MOLECULAR WEIGHT: 231.22734
SMILES: CC1=CC2=C(C=C1)NC(=C2NC(=O)C)C(=O)[O-]
Structure:
CAS RN: 97310-92-4
CAS Name: 3-acetamido-5-methoxy-1H-indole-2-carboxylate
OPENEYE Name: 3-acetamido-5-methoxy-1H-indole-2-carboxylate
IUPAC Name: 3-acetamido-5-methoxy-1H-indole-2-carboxylate
SYSTEMATIC NAME: 3-acetamido-5-methoxy-1H-indole-2-carboxylate
MOLECULAR FORMULA: C12H11N2O4-
MOLECULAR WEIGHT: 247.22674
SMILES: CC(=O)NC1=C(NC2=C1C=C(C=C2)OC)C(=O)[O-]
Structure:
CAS RN: 69875-87-2
CAS Name: (2-fluorophenyl)methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[(2-fluorophenyl)methyl]ammonium
IUPAC Name: benzyl-[(2-fluorophenyl)methyl]azanium
SYSTEMATIC NAME: (2-fluorophenyl)methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C14H15FN+
MOLECULAR WEIGHT: 216.274003
SMILES: C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2F
Structure:
CAS RN: 39695-71-1
CAS Name: 3-phenyl-2,1-benzoxazole-5-carboxylate
OPENEYE Name: 3-phenyl-2,1-benzoxazole-5-carboxylate
IUPAC Name: 3-phenyl-2,1-benzoxazole-5-carboxylate
SYSTEMATIC NAME: 3-phenyl-2,1-benzoxazole-5-carboxylate
MOLECULAR FORMULA: C14H8NO3-
MOLECULAR WEIGHT: 238.21822
SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)[O-]
Structure:
CAS RN: 65989-46-0
CAS Name: 5-amino-2-(1-piperidinyl)benzoate
OPENEYE Name: 5-amino-2-(1-piperidyl)benzoate
IUPAC Name: 5-amino-2-piperidin-1-ylbenzoate
SYSTEMATIC NAME: 5-azanyl-2-piperidin-1-yl-benzoate
MOLECULAR FORMULA: C12H15N2O2-
MOLECULAR WEIGHT: 219.2597
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)[O-]
Structure:
CAS RN: 65989-45-9
CAS Name: 5-amino-2-(4-morpholinyl)benzoate
OPENEYE Name: 5-amino-2-morpholino-benzoate
IUPAC Name: 5-amino-2-morpholin-4-ylbenzoate
SYSTEMATIC NAME: 5-azanyl-2-morpholin-4-yl-benzoate
MOLECULAR FORMULA: C11H13N2O3-
MOLECULAR WEIGHT: 221.23252
SMILES: C1COCCN1C2=C(C=C(C=C2)N)C(=O)[O-]
Structure:
CAS RN: 436088-89-0
CAS Name: 3-amino-4-(3-pyridinylmethylamino)benzoate
OPENEYE Name: 3-amino-4-(3-pyridylmethylamino)benzoate
IUPAC Name: 3-amino-4-(pyridin-3-ylmethylamino)benzoate
SYSTEMATIC NAME: 3-azanyl-4-(pyridin-3-ylmethylamino)benzoate
MOLECULAR FORMULA: C13H12N3O2-
MOLECULAR WEIGHT: 242.25328
SMILES: C1=CC(=CN=C1)CNC2=C(C=C(C=C2)C(=O)[O-])N
Structure:
CAS RN: 53272-87-0
CAS Name: 2-[2-(4-chlorophenyl)-5-oxo-1-cyclopentenyl]acetate
OPENEYE Name: 2-[2-(4-chlorophenyl)-5-oxo-cyclopenten-1-yl]acetate
IUPAC Name: 2-[2-(4-chlorophenyl)-5-oxocyclopenten-1-yl]acetate
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate
MOLECULAR FORMULA: C13H10ClO3-
MOLECULAR WEIGHT: 249.6697
SMILES: C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)[O-]
Structure:
CAS RN: 93709-63-8
CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylbutanoate
OPENEYE Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoate
IUPAC Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-methylbutanoate
SYSTEMATIC NAME: (2R)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate
MOLECULAR FORMULA: C12H13ClNO3-
MOLECULAR WEIGHT: 254.68952
SMILES: CC(C)[C@H](C(=O)[O-])NC(=O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 93709-63-8
CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylbutanoate
OPENEYE Name: (2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoate
IUPAC Name: (2S)-2-[(4-chlorobenzoyl)amino]-3-methylbutanoate
SYSTEMATIC NAME: (2S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate
MOLECULAR FORMULA: C12H13ClNO3-
MOLECULAR WEIGHT: 254.68952
SMILES: CC(C)[C@@H](C(=O)[O-])NC(=O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 38160-04-2
CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylate
OPENEYE Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
SYSTEMATIC NAME: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C13H14NO4-
MOLECULAR WEIGHT: 248.25456
SMILES: CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-]
Structure:
CAS RN: 38160-04-2
CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylate
OPENEYE Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
SYSTEMATIC NAME: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C13H14NO4-
MOLECULAR WEIGHT: 248.25456
SMILES: CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)[O-]
Structure:
CAS RN: 432001-25-7
CAS Name: (1R,6R)-6-[oxo-(3-pyridinylamino)methyl]-1-cyclohex-3-enecarboxylate
OPENEYE Name: (1R,6R)-6-(3-pyridylcarbamoyl)cyclohex-3-ene-1-carboxylate
IUPAC Name: (1R,6R)-6-(pyridin-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: (1R,6R)-6-(pyridin-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C13H13N2O3-
MOLECULAR WEIGHT: 245.25392
SMILES: C1C=CC[C@H]([C@@H]1C(=O)NC2=CN=CC=C2)C(=O)[O-]
Structure:
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