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

Systemtic Name: (3S)-N,1-bis[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-N,1-bis(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N,1-bis[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N,1-bis[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N,1-bis(4-methylbenzyl)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)CC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-3-7-17(8-4-15)12-22-21(25)19-11-20(24)23(14-19)13-18-9-5-16(2)6-10-18/h3-10,19H,11-14H2,1-2H3,(H,22,25)/t19-/m0/s1