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

Systemtic Name: (1R)-2,2-bis(bromanyl)-N-(5-tert-butyl-1,2-oxazol-3-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-N-(5-tert-butylisoxazol-3-yl)-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-N-(5-tert-butyl-3-isoxazolyl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-N-(5-tert-butyl-1,2-oxazol-3-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-N-(5-tert-butylisoxazol-3-yl)-1-methyl-cyclopropanecarboxamide Formula: C12H16Br2N2O2 MolecularWeight: 380.07564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NC2=NOC(=C2)C(C)(C)C

Isomeric SMILES

C[C@@]1(CC1(Br)Br)C(=O)NC2=NOC(=C2)C(C)(C)C

InChI

InChI=1S/C12H16Br2N2O2/c1-10(2,3)7-5-8(16-18-7)15-9(17)11(4)6-12(11,13)14/h5H,6H2,1-4H3,(H,15,16,17)/t11-/m1/s1