(3R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chloro-2-methoxy-5-methylphenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chloro-2-methoxy-5-methylphenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F

InChI

InChI=1S/C19H18ClFN2O3/c1-11-7-15(17(26-2)9-13(11)20)22-19(25)12-8-18(24)23(10-12)16-6-4-3-5-14(16)21/h3-7,9,12H,8,10H2,1-2H3,(H,22,25)/t12-/m1/s1