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

Systemtic Name: (3S)-N-[4-(methylcarbamoyl)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(methylcarbamoyl)phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(methylcarbamoyl)phenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(methylcarbamoyl)phenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(methylcarbamoyl)phenyl]-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-24-22(28)16-9-11-18(12-10-16)25-23(29)17-13-21(27)26(14-17)20-8-4-6-15-5-2-3-7-19(15)20/h2-12,17H,13-14H2,1H3,(H,24,28)(H,25,29)/t17-/m0/s1