(3R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-chloro-4,6-dimethyl-phenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-chloro-4,6-dimethylphenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-chloro-4,6-dimethylphenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-chloro-4,6-dimethyl-phenyl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F)C

InChI

InChI=1S/C19H18ClFN2O2/c1-11-7-12(2)18(14(20)8-11)22-19(25)13-9-17(24)23(10-13)16-6-4-3-5-15(16)21/h3-8,13H,9-10H2,1-2H3,(H,22,25)/t13-/m1/s1