(3S)-N-(5-acetamido-2-methoxy-phenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-acetamido-2-methoxyphenyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-acetamido-2-methoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-15(28)25-18-10-11-22(31-2)20(13-18)26-24(30)17-12-23(29)27(14-17)21-9-5-7-16-6-3-4-8-19(16)21/h3-11,13,17H,12,14H2,1-2H3,(H,25,28)(H,26,30)/t17-/m0/s1