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

Systemtic Name: (3S)-1-(2,4-dimethylphenyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethylphenyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethylphenyl)-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethylphenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,4-dimethylphenyl)-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13-4-7-17(8-5-13)21-20(24)16-11-19(23)22(12-16)18-9-6-14(2)10-15(18)3/h4-10,16H,11-12H2,1-3H3,(H,21,24)/t16-/m0/s1