(3R)-N-(2-aminocarbonylphenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-aminocarbonylphenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-carbamoylphenyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-carbamoylphenyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-carbamoylphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-carbamoylphenyl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H19N3O3/c23-21(27)17-9-3-4-10-18(17)24-22(28)15-12-20(26)25(13-15)19-11-5-7-14-6-1-2-8-16(14)19/h1-11,15H,12-13H2,(H2,23,27)(H,24,28)/t15-/m1/s1