(3R)-1-(4-methylphenyl)-N-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-N-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-naphthyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-N-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-N-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(1-naphthyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-15-9-11-18(12-10-15)24-14-17(13-21(24)25)22(26)23-20-8-4-6-16-5-2-3-7-19(16)20/h2-12,17H,13-14H2,1H3,(H,23,26)/t17-/m1/s1