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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C

InChI

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