(3S)-N-(3-ethanoylphenyl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-ethanoylphenyl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-13-5-3-8-18(9-13)22-12-16(11-19(22)24)20(25)21-17-7-4-6-15(10-17)14(2)23/h3-10,16H,11-12H2,1-2H3,(H,21,25)/t16-/m0/s1