(3S)-1-[(4-methylphenyl)methyl]-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-naphthyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(4-methylphenyl)methyl]-N-(2-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(4-methylphenyl)methyl]-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-N-(2-naphthyl)pyrrolidine-3-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c1-16-6-8-17(9-7-16)14-25-15-20(13-22(25)26)23(27)24-21-11-10-18-4-2-3-5-19(18)12-21/h2-12,20H,13-15H2,1H3,(H,24,27)/t20-/m0/s1