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4-ethanoyl-4-(3-methylphenyl)-3-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one
4-ethanoyl-4-(3-methylphenyl)-3-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2(CN(C(=O)C2O)CC3=CC=CC=C3)C(=O)C
Isomeric SMILES
CC1=CC=CC(=C1)C2(CN(C(=O)C2O)CC3=CC=CC=C3)C(=O)C
InChI
InChI=1S/C20H21NO3/c1-14-7-6-10-17(11-14)20(15(2)22)13-21(19(24)18(20)23)12-16-8-4-3-5-9-16/h3-11,18,23H,12-13H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 2-[5-(tert-butylamino)-6-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
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- N-butyl-N-[6-(4-tert-butylphenyl)-2-methyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethanamide
- 2-(4-bromophenyl)-3-ethanoyl-1-[(3-methoxyphenyl)methyl]-4-oxidanyl-2H-pyrrol-5-one
- N-cyclohexyl-5-pyridin-2-yl-1H-imidazo[1,2-b][1,2,4]triazol-6-amine
- ethyl 2,2-dicyclohexyl-1-(4-methylphenyl)-4,4-bis(oxidanyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- 5-(2,5-dimethylphenyl)-1H-imidazo[1,2-b][1,2,4]triazol-6-amine
- 3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2-propyl-2H-pyrrol-5-one
- N-tert-butyl-6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
- 2-[4-ethanoyl-4-methyl-3-oxidanyl-1-(phenylmethyl)cyclohexa-2,5-dien-1-yl]-1,2-dihydropyrrol-5-one
