(3R)-N-[3-(diethylcarbamoyl)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(diethylcarbamoyl)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(diethylcarbamoyl)phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-[diethylamino(oxo)methyl]phenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(diethylcarbamoyl)phenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(diethylcarbamoyl)phenyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-3-28(4-2)26(32)19-11-7-12-21(15-19)27-25(31)20-16-24(30)29(17-20)23-14-8-10-18-9-5-6-13-22(18)23/h5-15,20H,3-4,16-17H2,1-2H3,(H,27,31)/t20-/m1/s1