methyl (Z,6R)-2-bromanyl-7-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate

Systemtic Name: methyl (Z,6R)-2-bromanyl-7-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate Openeye Name: methyl (Z,6R)-2-bromo-6-(tert-butoxycarbonylamino)-7-methyl-oct-2-enoate CAS Name: (Z,6R)-2-bromo-7-methyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-octenoic acid methyl ester IUPAC Name: methyl (Z,6R)-2-bromo-7-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate Traditional Name: (Z,6R)-2-bromo-6-(tert-butoxycarbonylamino)-7-methyl-oct-2-enoic acid methyl ester Formula: C15H26BrNO4 MolecularWeight: 364.27524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC=C(C(=O)OC)Br)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)[C@@H](CC/C=C(/C(=O)OC)\Br)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H26BrNO4/c1-10(2)12(17-14(19)21-15(3,4)5)9-7-8-11(16)13(18)20-6/h8,10,12H,7,9H2,1-6H3,(H,17,19)/b11-8-/t12-/m1/s1