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

Systemtic Name: (3R)-N-(2-bromanyl-4-methyl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-bromo-4-methyl-phenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-bromo-4-methylphenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-bromo-4-methylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-bromo-4-methyl-phenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3)Br

InChI

InChI=1S/C17H21BrN2O2/c1-11-6-7-15(14(18)8-11)19-17(22)12-9-16(21)20(10-12)13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,19,22)/t12-/m1/s1