(3R)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-phenethyl-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(4-methylphenyl)methyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(4-methylphenyl)methyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(4-methylbenzyl)-1-phenethyl-pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-7-9-18(10-8-16)14-22-21(25)19-13-20(24)23(15-19)12-11-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,22,25)/t19-/m1/s1