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

Systemtic Name: (3R)-N-(4-bromanyl-2-methyl-phenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-bromo-2-methyl-phenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-bromo-2-methylphenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-bromo-2-methylphenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-bromo-2-methyl-phenyl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrFN2O2/c1-11-8-13(19)6-7-15(11)21-18(24)12-9-17(23)22(10-12)16-5-3-2-4-14(16)20/h2-8,12H,9-10H2,1H3,(H,21,24)/t12-/m1/s1