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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3)C

InChI

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