O4-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] O1-methyl (E)-2,3-bis(bromanyl)but-2-enedioate

Systemtic Name: O4-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] O1-methyl (E)-2,3-bis(bromanyl)but-2-enedioate Openeye Name: O4-[(1S)-2-methoxy-1-methyl-2-oxo-ethyl] O1-methyl (E)-2,3-dibromobut-2-enedioate CAS Name: (E)-2,3-dibromo-2-butenedioic acid O4-[(2S)-1-methoxy-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[(2S)-1-methoxy-1-oxopropan-2-yl] 1-O-methyl (E)-2,3-dibromobut-2-enedioate Traditional Name: (E)-2,3-dibromobut-2-enedioic acid O1-[(1S)-2-keto-2-methoxy-1-methyl-ethyl] ester O4-methyl ester Formula: C9H10Br2O6 MolecularWeight: 373.9801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Br2O6/c1-4(7(12)15-2)17-9(14)6(11)5(10)8(13)16-3/h4H,1-3H3/b6-5+/t4-/m0/s1