bis[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] (E)-2,3-bis(bromanyl)but-2-enedioate

Systemtic Name: bis[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] (E)-2,3-bis(bromanyl)but-2-enedioate Openeye Name: bis[(1S)-2-methoxy-1-methyl-2-oxo-ethyl] (E)-2,3-dibromobut-2-enedioate CAS Name: (E)-2,3-dibromo-2-butenedioic acid bis[(2S)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: bis[(2S)-1-methoxy-1-oxopropan-2-yl] (E)-2,3-dibromobut-2-enedioate Traditional Name: (E)-2,3-dibromobut-2-enedioic acid bis[(1S)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C12H14Br2O8 MolecularWeight: 446.04276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Br2O8/c1-5(9(15)19-3)21-11(17)7(13)8(14)12(18)22-6(2)10(16)20-4/h5-6H,1-4H3/b8-7+/t5-,6-/m0/s1