dimethyl (1R,4S)-4-bromanyl-3-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)cyclobut-2-ene-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,4S)-4-bromanyl-3-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)cyclobut-2-ene-1,2-dicarboxylate Openeye Name: dimethyl (1R,4S)-4-bromo-3-methoxy-1-(2-methoxy-2-oxo-ethyl)cyclobut-2-ene-1,2-dicarboxylate CAS Name: (1R,4S)-4-bromo-3-methoxy-1-(2-methoxy-2-oxoethyl)cyclobut-2-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4S)-4-bromo-3-methoxy-1-(2-methoxy-2-oxoethyl)cyclobut-2-ene-1,2-dicarboxylate Traditional Name: (1R,4S)-4-bromo-1-(2-keto-2-methoxy-ethyl)-3-methoxy-cyclobut-2-ene-1,2-dicarboxylic acid dimethyl ester Formula: C12H15BrO7 MolecularWeight: 351.1473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1Br)(CC(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C([C@]([C@@H]1Br)(CC(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C12H15BrO7/c1-17-6(14)5-12(11(16)20-4)7(10(15)19-3)8(18-2)9(12)13/h9H,5H2,1-4H3/t9-,12+/m1/s1