(3R)-N-(2-ethanoylphenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-ethanoylphenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-acetylphenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-acetylphenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-acetylphenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-acetylphenyl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F

InChI

InChI=1S/C19H17FN2O3/c1-12(23)14-6-2-4-8-16(14)21-19(25)13-10-18(24)22(11-13)17-9-5-3-7-15(17)20/h2-9,13H,10-11H2,1H3,(H,21,25)/t13-/m1/s1