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

Systemtic Name: (3R)-N-(3-acetamidophenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-acetamidophenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-acetamidophenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-acetamidophenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-acetamidophenyl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3/c1-12(24)21-14-5-4-6-15(10-14)22-19(26)13-9-18(25)23(11-13)17-8-3-2-7-16(17)20/h2-8,10,13H,9,11H2,1H3,(H,21,24)(H,22,26)/t13-/m1/s1