(1S)-2,2-bis(bromanyl)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(bromanyl)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dibromo-1-methyl-N-[(1R)-1,2,2-trimethylpropyl]cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylcyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dibromo-1-methyl-N-[(1R)-1,2,2-trimethylpropyl]cyclopropanecarboxamide Formula: C11H19Br2NO MolecularWeight: 341.08266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)C1(CC1(Br)Br)C

Isomeric SMILES

C[C@H](C(C)(C)C)NC(=O)[C@@]1(CC1(Br)Br)C

InChI

InChI=1S/C11H19Br2NO/c1-7(9(2,3)4)14-8(15)10(5)6-11(10,12)13/h7H,6H2,1-5H3,(H,14,15)/t7-,10+/m1/s1