(3S)-N-(2-ethyl-6-methyl-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-ethyl-6-methylphenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-ethyl-6-methylphenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O2/c1-4-18-7-5-6-16(3)21(18)23-22(26)19-12-20(25)24(14-19)13-17-10-8-15(2)9-11-17/h5-11,19H,4,12-14H2,1-3H3,(H,23,26)/t19-/m0/s1