(3R)-1-(4-bromophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Br)OC)OC

InChI

InChI=1S/C20H21BrN2O4/c1-12-8-17(26-2)18(27-3)10-16(12)22-20(25)13-9-19(24)23(11-13)15-6-4-14(21)5-7-15/h4-8,10,13H,9,11H2,1-3H3,(H,22,25)/t13-/m1/s1