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

Systemtic Name: (3S)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-methylphenyl)methyl]-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-methylphenyl)methyl]-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-methylbenzyl)-1-[(1R)-1-phenylethyl]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)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-8-10-17(11-9-15)13-22-21(25)19-12-20(24)23(14-19)16(2)18-6-4-3-5-7-18/h3-11,16,19H,12-14H2,1-2H3,(H,22,25)/t16-,19+/m1/s1