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

Systemtic Name: (3R)-N-(4-bromanyl-3-methyl-phenyl)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-bromo-3-methyl-phenyl)-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-bromo-3-methylphenyl)-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-bromo-3-methylphenyl)-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-bromo-3-methyl-phenyl)-1-cyclopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3CC3)Br

InChI

InChI=1S/C15H17BrN2O2/c1-9-6-11(2-5-13(9)16)17-15(20)10-7-14(19)18(8-10)12-3-4-12/h2,5-6,10,12H,3-4,7-8H2,1H3,(H,17,20)/t10-/m1/s1