(3R)-N-(3-acetamidophenyl)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3-acetamidophenyl)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-acetamidophenyl)-1-(3-chloro-4-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-acetamidophenyl)-1-(3-chloro-4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-acetamidophenyl)-1-(3-chloro-4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-acetamidophenyl)-1-(3-chloro-4-fluoro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3O3/c1-11(25)22-13-3-2-4-14(8-13)23-19(27)12-7-18(26)24(10-12)15-5-6-17(21)16(20)9-15/h2-6,8-9,12H,7,10H2,1H3,(H,22,25)(H,23,27)/t12-/m1/s1