(3S)-1-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dimethylphenyl)-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dimethylphenyl)-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dimethylphenyl)-5-keto-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C21H24N2O2/c1-14-7-9-17(10-8-14)12-22-21(25)18-11-20(24)23(13-18)19-6-4-5-15(2)16(19)3/h4-10,18H,11-13H2,1-3H3,(H,22,25)/t18-/m0/s1