(1S,2R)-2-(2-bromanylpropan-2-yl)-N,N-dimethyl-5-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: (1S,2R)-2-(2-bromanylpropan-2-yl)-N,N-dimethyl-5-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: (1S,2R)-2-(1-bromo-1-methyl-ethyl)-N,N-dimethyl-5-oxo-cyclopentanecarboxamide CAS Name: (1S,2R)-2-(2-bromopropan-2-yl)-N,N-dimethyl-5-oxo-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-2-(2-bromopropan-2-yl)-N,N-dimethyl-5-oxocyclopentane-1-carboxamide Traditional Name: (1S,2R)-2-(1-bromo-1-methyl-ethyl)-5-keto-N,N-dimethyl-cyclopentanecarboxamide Formula: C11H18BrNO2 MolecularWeight: 276.17012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(=O)C1C(=O)N(C)C)Br

Isomeric SMILES

CC(C)([C@@H]1CCC(=O)[C@H]1C(=O)N(C)C)Br

InChI

InChI=1S/C11H18BrNO2/c1-11(2,12)7-5-6-8(14)9(7)10(15)13(3)4/h7,9H,5-6H2,1-4H3/t7-,9+/m1/s1