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

Systemtic Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(1-naphthyl)-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-28-19-11-9-16(10-12-19)14-24-23(27)18-13-22(26)25(15-18)21-8-4-6-17-5-2-3-7-20(17)21/h2-12,18H,13-15H2,1H3,(H,24,27)/t18-/m0/s1