CAS RN: 330951-09-2
CAS Name: (2R)-4-oxo-2-[(2R)-2-oxolanyl]-4-[3-(trifluoromethyl)anilino]butanoate
OPENEYE Name: (2R)-4-oxo-2-[(2R)-tetrahydrofuran-2-yl]-4-[3-(trifluoromethyl)anilino]butanoate
IUPAC Name: (2R)-4-oxo-2-[(2R)-oxolan-2-yl]-4-[3-(trifluoromethyl)anilino]butanoate
SYSTEMATIC NAME: (2R)-4-oxidanylidene-2-[(2R)-oxolan-2-yl]-4-[[3-(trifluoromethyl)phenyl]amino]butanoate
MOLECULAR FORMULA: C15H15F3NO4-
MOLECULAR WEIGHT: 330.27911
SMILES: C1C[C@@H](OC1)[C@@H](CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)[O-]
Structure:
CAS RN: 330951-09-2
CAS Name: (2S)-4-oxo-2-[(2R)-2-oxolanyl]-4-[3-(trifluoromethyl)anilino]butanoate
OPENEYE Name: (2S)-4-oxo-2-[(2R)-tetrahydrofuran-2-yl]-4-[3-(trifluoromethyl)anilino]butanoate
IUPAC Name: (2S)-4-oxo-2-[(2R)-oxolan-2-yl]-4-[3-(trifluoromethyl)anilino]butanoate
SYSTEMATIC NAME: (2S)-4-oxidanylidene-2-[(2R)-oxolan-2-yl]-4-[[3-(trifluoromethyl)phenyl]amino]butanoate
MOLECULAR FORMULA: C15H15F3NO4-
MOLECULAR WEIGHT: 330.27911
SMILES: C1C[C@@H](OC1)[C@H](CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)[O-]
Structure:
CAS RN: 15857-70-2
CAS Name: [(4R)-3,4-dihydro-2H-1-benzothiopyran-4-yl]ammonium
OPENEYE Name: [(4R)-thiochroman-4-yl]ammonium
IUPAC Name: [(4R)-3,4-dihydro-2H-thiochromen-4-yl]azanium
SYSTEMATIC NAME: [(4R)-3,4-dihydro-2H-thiochromen-4-yl]azanium
MOLECULAR FORMULA: C9H12NS+
MOLECULAR WEIGHT: 166.26328
SMILES: C1CSC2=CC=CC=C2[C@@H]1[NH3+]
Structure:
CAS RN: 15857-70-2
CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]ammonium
OPENEYE Name: [(4S)-thiochroman-4-yl]ammonium
IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]azanium
SYSTEMATIC NAME: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]azanium
MOLECULAR FORMULA: C9H12NS+
MOLECULAR WEIGHT: 166.26328
SMILES: C1CSC2=CC=CC=C2[C@H]1[NH3+]
Structure:
CAS RN: 148120-37-0
CAS Name: 1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
OPENEYE Name: 1-benzyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium
IUPAC Name: 1-benzyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium
SYSTEMATIC NAME: 1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
MOLECULAR FORMULA: C18H23N3O2+2
MOLECULAR WEIGHT: 313.39412
SMILES: C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 56531-69-2
CAS Name: (5S,7R)-3-(4-methylphenyl)-1-adamantanecarboxylate
OPENEYE Name: (5S,7R)-3-(p-tolyl)adamantane-1-carboxylate
IUPAC Name: (5S,7R)-3-(4-methylphenyl)adamantane-1-carboxylate
SYSTEMATIC NAME: (5S,7R)-3-(4-methylphenyl)adamantane-1-carboxylate
MOLECULAR FORMULA: C18H21O2-
MOLECULAR WEIGHT: 269.35814
SMILES: CC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)[O-]
Structure:
CAS RN: 401629-34-3
CAS Name: 5-(2-methoxyanilino)-5-oxopentanoate
OPENEYE Name: 5-(2-methoxyanilino)-5-oxo-pentanoate
IUPAC Name: 5-(2-methoxyanilino)-5-oxopentanoate
SYSTEMATIC NAME: 5-[(2-methoxyphenyl)amino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C12H14NO4-
MOLECULAR WEIGHT: 236.24386
SMILES: COC1=CC=CC=C1NC(=O)CCCC(=O)[O-]
Structure:
CAS RN: 2840-05-3
CAS Name: (3Z)-4-(dimethylamino)-3-hydroxyimino-2-butanone
OPENEYE Name: (3Z)-4-(dimethylamino)-3-hydroxyimino-butan-2-one
IUPAC Name: (3Z)-4-(dimethylamino)-3-hydroxyiminobutan-2-one
SYSTEMATIC NAME: (3Z)-4-(dimethylamino)-3-hydroxyimino-butan-2-one
MOLECULAR FORMULA: C6H12N2O2
MOLECULAR WEIGHT: 144.17168
SMILES: CC(=O)/C(=N\O)/CN(C)C
Structure:
CAS RN: 107328-14-3
CAS Name: (2R)-4-(cyclohexylamino)-4-oxo-2-[(phenylmethyl)ammonio]butanoate
OPENEYE Name: (2R)-2-(benzylammonio)-4-(cyclohexylamino)-4-oxo-butanoate
IUPAC Name: (2R)-2-(benzylazaniumyl)-4-(cyclohexylamino)-4-oxobutanoate
SYSTEMATIC NAME: (2R)-4-(cyclohexylamino)-4-oxidanylidene-2-[(phenylmethyl)azaniumyl]butanoate
MOLECULAR FORMULA: C17H24N2O3
MOLECULAR WEIGHT: 304.38406
SMILES: C1CCC(CC1)NC(=O)C[C@H](C(=O)[O-])[NH2+]CC2=CC=CC=C2
Structure:
CAS RN: 107328-14-3
CAS Name: (2S)-4-(cyclohexylamino)-4-oxo-2-[(phenylmethyl)ammonio]butanoate
OPENEYE Name: (2S)-2-(benzylammonio)-4-(cyclohexylamino)-4-oxo-butanoate
IUPAC Name: (2S)-2-(benzylazaniumyl)-4-(cyclohexylamino)-4-oxobutanoate
SYSTEMATIC NAME: (2S)-4-(cyclohexylamino)-4-oxidanylidene-2-[(phenylmethyl)azaniumyl]butanoate
MOLECULAR FORMULA: C17H24N2O3
MOLECULAR WEIGHT: 304.38406
SMILES: C1CCC(CC1)NC(=O)C[C@@H](C(=O)[O-])[NH2+]CC2=CC=CC=C2
Structure:
CAS RN: 57531-19-8
CAS Name: 4-oxo-3-phenyl-1-phthalazinecarboxylate
OPENEYE Name: 4-oxo-3-phenyl-phthalazine-1-carboxylate
IUPAC Name: 4-oxo-3-phenylphthalazine-1-carboxylate
SYSTEMATIC NAME: 4-oxidanylidene-3-phenyl-phthalazine-1-carboxylate
MOLECULAR FORMULA: C15H9N2O3-
MOLECULAR WEIGHT: 265.24356
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]
Structure:
CAS RN: 3383-66-2
CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)propanoate
OPENEYE Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoate
IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoate
SYSTEMATIC NAME: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoate
MOLECULAR FORMULA: C10H8NO2S2-
MOLECULAR WEIGHT: 238.30602
SMILES: C[C@H](C(=O)[O-])SC1=NC2=CC=CC=C2S1
Structure:
CAS RN: 3383-66-2
CAS Name: (2S)-2-(1,3-benzothiazol-2-ylthio)propanoate
OPENEYE Name: (2S)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoate
IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoate
SYSTEMATIC NAME: (2S)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoate
MOLECULAR FORMULA: C10H8NO2S2-
MOLECULAR WEIGHT: 238.30602
SMILES: C[C@@H](C(=O)[O-])SC1=NC2=CC=CC=C2S1
Structure:
CAS RN: 436099-55-7
CAS Name: 2-[(3R)-3-hydroxybutyl]-3H-benzimidazole-5-carboxylate
OPENEYE Name: 2-[(3R)-3-hydroxybutyl]-3H-benzimidazole-5-carboxylate
IUPAC Name: 2-[(3R)-3-hydroxybutyl]-3H-benzimidazole-5-carboxylate
SYSTEMATIC NAME: 2-[(3R)-3-oxidanylbutyl]-3H-benzimidazole-5-carboxylate
MOLECULAR FORMULA: C12H13N2O3-
MOLECULAR WEIGHT: 233.24322
SMILES: C[C@H](CCC1=NC2=C(N1)C=C(C=C2)C(=O)[O-])O
Structure:
CAS RN: 436099-55-7
CAS Name: 2-[(3S)-3-hydroxybutyl]-3H-benzimidazole-5-carboxylate
OPENEYE Name: 2-[(3S)-3-hydroxybutyl]-3H-benzimidazole-5-carboxylate
IUPAC Name: 2-[(3S)-3-hydroxybutyl]-3H-benzimidazole-5-carboxylate
SYSTEMATIC NAME: 2-[(3S)-3-oxidanylbutyl]-3H-benzimidazole-5-carboxylate
MOLECULAR FORMULA: C12H13N2O3-
MOLECULAR WEIGHT: 233.24322
SMILES: C[C@@H](CCC1=NC2=C(N1)C=C(C=C2)C(=O)[O-])O
Structure:
CAS RN: 332849-44-2
CAS Name: (2R)-4-(4-fluoroanilino)-4-oxo-2-(phenylmethyl)butanoate
OPENEYE Name: (2R)-2-benzyl-4-(4-fluoroanilino)-4-oxo-butanoate
IUPAC Name: (2R)-2-benzyl-4-(4-fluoroanilino)-4-oxobutanoate
SYSTEMATIC NAME: (2R)-4-[(4-fluorophenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate
MOLECULAR FORMULA: C17H15FNO3-
MOLECULAR WEIGHT: 300.304303
SMILES: C1=CC=C(C=C1)C[C@H](CC(=O)NC2=CC=C(C=C2)F)C(=O)[O-]
Structure:
CAS RN: 332849-44-2
CAS Name: (2S)-4-(4-fluoroanilino)-4-oxo-2-(phenylmethyl)butanoate
OPENEYE Name: (2S)-2-benzyl-4-(4-fluoroanilino)-4-oxo-butanoate
IUPAC Name: (2S)-2-benzyl-4-(4-fluoroanilino)-4-oxobutanoate
SYSTEMATIC NAME: (2S)-4-[(4-fluorophenyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate
MOLECULAR FORMULA: C17H15FNO3-
MOLECULAR WEIGHT: 300.304303
SMILES: C1=CC=C(C=C1)C[C@@H](CC(=O)NC2=CC=C(C=C2)F)C(=O)[O-]
Structure:
CAS RN: 331947-27-4
CAS Name: (1R,2R)-2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-1-cyclohexanecarboxylate
OPENEYE Name: (1R,2R)-2-(4-methylpiperazin-4-ium-1-carbonyl)cyclohexanecarboxylate
IUPAC Name: (1R,2R)-2-(4-methylpiperazin-4-ium-1-carbonyl)cyclohexane-1-carboxylate
SYSTEMATIC NAME: (1R,2R)-2-(4-methylpiperazin-4-ium-1-yl)carbonylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C13H22N2O3
MOLECULAR WEIGHT: 254.32538
SMILES: C[NH+]1CCN(CC1)C(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]
Structure:
CAS RN: 331947-27-4
CAS Name: (1R,2S)-2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-1-cyclohexanecarboxylate
OPENEYE Name: (1R,2S)-2-(4-methylpiperazin-4-ium-1-carbonyl)cyclohexanecarboxylate
IUPAC Name: (1R,2S)-2-(4-methylpiperazin-4-ium-1-carbonyl)cyclohexane-1-carboxylate
SYSTEMATIC NAME: (1R,2S)-2-(4-methylpiperazin-4-ium-1-yl)carbonylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C13H22N2O3
MOLECULAR WEIGHT: 254.32538
SMILES: C[NH+]1CCN(CC1)C(=O)[C@H]2CCCC[C@H]2C(=O)[O-]
Structure:
CAS RN: 331947-27-4
CAS Name: (1S,2R)-2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-1-cyclohexanecarboxylate
OPENEYE Name: (1S,2R)-2-(4-methylpiperazin-4-ium-1-carbonyl)cyclohexanecarboxylate
IUPAC Name: (1S,2R)-2-(4-methylpiperazin-4-ium-1-carbonyl)cyclohexane-1-carboxylate
SYSTEMATIC NAME: (1S,2R)-2-(4-methylpiperazin-4-ium-1-yl)carbonylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C13H22N2O3
MOLECULAR WEIGHT: 254.32538
SMILES: C[NH+]1CCN(CC1)C(=O)[C@@H]2CCCC[C@@H]2C(=O)[O-]
Structure:
CAS RN: 331947-27-4
CAS Name: (1S,2S)-2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-1-cyclohexanecarboxylate
OPENEYE Name: (1S,2S)-2-(4-methylpiperazin-4-ium-1-carbonyl)cyclohexanecarboxylate
IUPAC Name: (1S,2S)-2-(4-methylpiperazin-4-ium-1-carbonyl)cyclohexane-1-carboxylate
SYSTEMATIC NAME: (1S,2S)-2-(4-methylpiperazin-4-ium-1-yl)carbonylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C13H22N2O3
MOLECULAR WEIGHT: 254.32538
SMILES: C[NH+]1CCN(CC1)C(=O)[C@H]2CCCC[C@@H]2C(=O)[O-]
Structure:
CAS RN: 332374-77-3
CAS Name: (1R,6R)-4-chloro-6-[oxo-(2-thiazolylamino)methyl]-1-cyclohex-3-enecarboxylate
OPENEYE Name: (1R,6R)-4-chloro-6-(thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
IUPAC Name: (1R,6R)-4-chloro-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: (1R,6R)-4-chloranyl-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C11H10ClN2O3S-
MOLECULAR WEIGHT: 285.7267
SMILES: C1C=C(C[C@H]([C@@H]1C(=O)[O-])C(=O)NC2=NC=CS2)Cl
Structure:
CAS RN: 332374-77-3
CAS Name: (1R,6S)-4-chloro-6-[oxo-(2-thiazolylamino)methyl]-1-cyclohex-3-enecarboxylate
OPENEYE Name: (1R,6S)-4-chloro-6-(thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
IUPAC Name: (1R,6S)-4-chloro-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: (1R,6S)-4-chloranyl-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C11H10ClN2O3S-
MOLECULAR WEIGHT: 285.7267
SMILES: C1C=C(C[C@@H]([C@@H]1C(=O)[O-])C(=O)NC2=NC=CS2)Cl
Structure:
CAS RN: 332374-77-3
CAS Name: (1S,6R)-4-chloro-6-[oxo-(2-thiazolylamino)methyl]-1-cyclohex-3-enecarboxylate
OPENEYE Name: (1S,6R)-4-chloro-6-(thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
IUPAC Name: (1S,6R)-4-chloro-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: (1S,6R)-4-chloranyl-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C11H10ClN2O3S-
MOLECULAR WEIGHT: 285.7267
SMILES: C1C=C(C[C@H]([C@H]1C(=O)[O-])C(=O)NC2=NC=CS2)Cl
Structure:
CAS RN: 332374-77-3
CAS Name: (1S,6S)-4-chloro-6-[oxo-(2-thiazolylamino)methyl]-1-cyclohex-3-enecarboxylate
OPENEYE Name: (1S,6S)-4-chloro-6-(thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
IUPAC Name: (1S,6S)-4-chloro-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: (1S,6S)-4-chloranyl-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C11H10ClN2O3S-
MOLECULAR WEIGHT: 285.7267
SMILES: C1C=C(C[C@@H]([C@H]1C(=O)[O-])C(=O)NC2=NC=CS2)Cl
Structure:
CAS RN: 3515-34-2
CAS Name: 5-(5-carboxylato-2-thiophenyl)-2-thiophenecarboxylate
OPENEYE Name: 5-(5-carboxylato-2-thienyl)thiophene-2-carboxylate
IUPAC Name: 5-(5-carboxylatothiophen-2-yl)thiophene-2-carboxylate
SYSTEMATIC NAME: 5-(5-carboxylatothiophen-2-yl)thiophene-2-carboxylate
MOLECULAR FORMULA: C10H4O4S2-2
MOLECULAR WEIGHT: 252.26636
SMILES: C1=C(SC(=C1)C(=O)[O-])C2=CC=C(S2)C(=O)[O-]
Structure:
CAS RN: 345951-23-7
CAS Name: 2-[(4R)-2-[(4,6-dimethyl-2-quinazolinyl)amino]-5-oxo-1,4-dihydroimidazol-3-ium-4-yl]acetate
OPENEYE Name: 2-[(4R)-2-[(4,6-dimethylquinazolin-2-yl)amino]-5-oxo-1,4-dihydroimidazol-3-ium-4-yl]acetate
IUPAC Name: 2-[(4R)-2-[(4,6-dimethylquinazolin-2-yl)amino]-5-oxo-1,4-dihydroimidazol-3-ium-4-yl]acetate
SYSTEMATIC NAME: 2-[(4R)-2-[(4,6-dimethylquinazolin-2-yl)amino]-5-oxidanylidene-1,4-dihydroimidazol-3-ium-4-yl]ethanoate
MOLECULAR FORMULA: C15H15N5O3
MOLECULAR WEIGHT: 313.3113
SMILES: CC1=CC2=C(C=C1)N=C(N=C2C)NC3=[NH+][C@@H](C(=O)N3)CC(=O)[O-]
Structure:
CAS RN: 345951-23-7
CAS Name: 2-[(4S)-2-[(4,6-dimethyl-2-quinazolinyl)amino]-5-oxo-1,4-dihydroimidazol-3-ium-4-yl]acetate
OPENEYE Name: 2-[(4S)-2-[(4,6-dimethylquinazolin-2-yl)amino]-5-oxo-1,4-dihydroimidazol-3-ium-4-yl]acetate
IUPAC Name: 2-[(4S)-2-[(4,6-dimethylquinazolin-2-yl)amino]-5-oxo-1,4-dihydroimidazol-3-ium-4-yl]acetate
SYSTEMATIC NAME: 2-[(4S)-2-[(4,6-dimethylquinazolin-2-yl)amino]-5-oxidanylidene-1,4-dihydroimidazol-3-ium-4-yl]ethanoate
MOLECULAR FORMULA: C15H15N5O3
MOLECULAR WEIGHT: 313.3113
SMILES: CC1=CC2=C(C=C1)N=C(N=C2C)NC3=[NH+][C@H](C(=O)N3)CC(=O)[O-]
Structure:
CAS RN: 34576-92-6
CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate
OPENEYE Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylate
IUPAC Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C9H3ClFO2S-
MOLECULAR WEIGHT: 229.635323
SMILES: C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)[O-]
Structure:
CAS RN: 39864-48-7
CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoate
OPENEYE Name: (2R)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate
IUPAC Name: (2R)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate
SYSTEMATIC NAME: (2R)-3-methyl-2-(2-phenoxyethanoylamino)butanoate
MOLECULAR FORMULA: C13H16NO4-
MOLECULAR WEIGHT: 250.27044
SMILES: CC(C)[C@H](C(=O)[O-])NC(=O)COC1=CC=CC=C1
Structure:
CAS RN: 39864-48-7
CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoate
OPENEYE Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate
IUPAC Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate
SYSTEMATIC NAME: (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate
MOLECULAR FORMULA: C13H16NO4-
MOLECULAR WEIGHT: 250.27044
SMILES: CC(C)[C@@H](C(=O)[O-])NC(=O)COC1=CC=CC=C1
Structure:
CAS RN: 351066-81-4
CAS Name: (3R)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxylate
OPENEYE Name: (3R)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
IUPAC Name: (3R)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxylate
SYSTEMATIC NAME: (3R)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C14H16NO4-
MOLECULAR WEIGHT: 262.28114
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-]
Structure:
CAS RN: 351066-81-4
CAS Name: (3S)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxylate
OPENEYE Name: (3S)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
IUPAC Name: (3S)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxylate
SYSTEMATIC NAME: (3S)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C14H16NO4-
MOLECULAR WEIGHT: 262.28114
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)[O-]
Structure:
CAS RN: 53660-14-3
CAS Name: 3-(2-phenyl-1-imidazolyl)propanoate
OPENEYE Name: 3-(2-phenylimidazol-1-yl)propanoate
IUPAC Name: 3-(2-phenylimidazol-1-yl)propanoate
SYSTEMATIC NAME: 3-(2-phenylimidazol-1-yl)propanoate
MOLECULAR FORMULA: C12H11N2O2-
MOLECULAR WEIGHT: 215.22794
SMILES: C1=CC=C(C=C1)C2=NC=CN2CCC(=O)[O-]
Structure:
CAS RN: 4233-62-9
CAS Name: (2R)-3-(1-benzotriazolyl)-2-methylpropanoate
OPENEYE Name: (2R)-3-(benzotriazol-1-yl)-2-methyl-propanoate
IUPAC Name: (2R)-3-(benzotriazol-1-yl)-2-methylpropanoate
SYSTEMATIC NAME: (2R)-3-(benzotriazol-1-yl)-2-methyl-propanoate
MOLECULAR FORMULA: C10H10N3O2-
MOLECULAR WEIGHT: 204.2053
SMILES: C[C@H](CN1C2=CC=CC=C2N=N1)C(=O)[O-]
Structure:
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