O2-ethyl O1-methyl (1R,2R)-2-bromanyl-3,3-dimethoxy-1-(2-methoxy-2-oxidanylidene-ethyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-methyl (1R,2R)-2-bromanyl-3,3-dimethoxy-1-(2-methoxy-2-oxidanylidene-ethyl)cyclobutane-1,2-dicarboxylate Openeye Name: O2-ethyl O1-methyl (1R,2R)-2-bromo-3,3-dimethoxy-1-(2-methoxy-2-oxo-ethyl)cyclobutane-1,2-dicarboxylate CAS Name: (1R,2R)-2-bromo-3,3-dimethoxy-1-(2-methoxy-2-oxoethyl)cyclobutane-1,2-dicarboxylic acid O2-ethyl ester O1-methyl ester IUPAC Name: 2-O-ethyl 1-O-methyl (1R,2R)-2-bromo-3,3-dimethoxy-1-(2-methoxy-2-oxoethyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1R,2R)-2-bromo-1-(2-keto-2-methoxy-ethyl)-3,3-dimethoxy-cyclobutane-1,2-dicarboxylic acid O2-ethyl ester O1-methyl ester Formula: C14H21BrO8 MolecularWeight: 397.21574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CC1(OC)OC)(CC(=O)OC)C(=O)OC)Br

Isomeric SMILES

CCOC(=O)[C@]1([C@](CC1(OC)OC)(CC(=O)OC)C(=O)OC)Br

InChI

InChI=1S/C14H21BrO8/c1-6-23-11(18)14(15)12(10(17)20-3,7-9(16)19-2)8-13(14,21-4)22-5/h6-8H2,1-5H3/t12-,14+/m0/s1