(3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O3/c24-18-10-4-6-12-20(18)27-14-15(13-21(27)28)22(29)26-19-11-5-3-9-17(19)23(30)25-16-7-1-2-8-16/h3-6,9-12,15-16H,1-2,7-8,13-14H2,(H,25,30)(H,26,29)/t15-/m1/s1