(3S)-N-(3-ethanoylphenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-ethanoylphenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-15(26)17-8-4-9-19(12-17)24-23(28)18-13-22(27)25(14-18)21-11-5-7-16-6-2-3-10-20(16)21/h2-12,18H,13-14H2,1H3,(H,24,28)/t18-/m0/s1