(3S)-1-(2,6-dimethylphenyl)-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,6-dimethylphenyl)-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,6-dimethylphenyl)-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,6-dimethylphenyl)-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,6-dimethylphenyl)-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,6-dimethylphenyl)-5-keto-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C

InChI

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