methyl (1R,2R)-3-bromanyl-2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-4-methyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2R)-3-bromanyl-2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-4-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2R)-3-bromo-2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-4-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2R)-3-bromo-2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-4-methyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-3-bromo-2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-4-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,2R)-3-bromo-2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-4-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C13H22BBrN2O2 MolecularWeight: 329.04098

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CCN1C)C)C2C(CCC(=C2Br)C)C(=O)OC

Isomeric SMILES

B1(N(CCN1C)C)[C@@H]2[C@@H](CCC(=C2Br)C)C(=O)OC

InChI

InChI=1S/C13H22BBrN2O2/c1-9-5-6-10(13(18)19-4)11(12(9)15)14-16(2)7-8-17(14)3/h10-11H,5-8H2,1-4H3/t10-,11-/m1/s1