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

Systemtic Name: (3S)-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-N-(p-tolyl)-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-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)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O2/c1-14-3-7-16(8-4-14)12-22-13-17(11-19(22)23)20(24)21-18-9-5-15(2)6-10-18/h3-10,17H,11-13H2,1-2H3,(H,21,24)/t17-/m0/s1