(1S)-2,2-bis(bromanyl)-1-methyl-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(bromanyl)-1-methyl-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dibromo-1-methyl-N-(5-methylisoxazol-3-yl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-1-methyl-N-(5-methyl-3-isoxazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-1-methyl-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dibromo-1-methyl-N-(5-methylisoxazol-3-yl)cyclopropanecarboxamide Formula: C9H10Br2N2O2 MolecularWeight: 337.9959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2(CC2(Br)Br)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@]2(CC2(Br)Br)C

InChI

InChI=1S/C9H10Br2N2O2/c1-5-3-6(13-15-5)12-7(14)8(2)4-9(8,10)11/h3H,4H2,1-2H3,(H,12,13,14)/t8-/m0/s1