(3S)-1-(4-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-isopropyl-6-methyl-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-isopropyl-6-methyl-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-14(2)19-7-5-6-16(4)21(19)23-22(26)17-12-20(25)24(13-17)18-10-8-15(3)9-11-18/h5-11,14,17H,12-13H2,1-4H3,(H,23,26)/t17-/m0/s1