2-(3-methylphenyl)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(m-tolyl)-N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-2-(m-tolyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-6-5-7-15(10-14)11-18(22)20-16-12-19(23)21(13-16)17-8-3-2-4-9-17/h2-10,16H,11-13H2,1H3,(H,20,22)/t16-/m0/s1