(3R)-N-(3-ethylphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O2/c1-3-15-5-4-6-17(11-15)21-20(24)16-12-19(23)22(13-16)18-9-7-14(2)8-10-18/h4-11,16H,3,12-13H2,1-2H3,(H,21,24)/t16-/m1/s1