dimethyl (1S,2S)-3,3-dimethoxy-1-(2-methoxy-2-oxidanylidene-ethyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2S)-3,3-dimethoxy-1-(2-methoxy-2-oxidanylidene-ethyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2S)-3,3-dimethoxy-1-(2-methoxy-2-oxo-ethyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2S)-3,3-dimethoxy-1-(2-methoxy-2-oxoethyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2S)-3,3-dimethoxy-1-(2-methoxy-2-oxoethyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2S)-1-(2-keto-2-methoxy-ethyl)-3,3-dimethoxy-cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C13H20O8 MolecularWeight: 304.2931

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC(C1C(=O)OC)(OC)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H20O8/c1-17-8(14)6-12(11(16)19-3)7-13(20-4,21-5)9(12)10(15)18-2/h9H,6-7H2,1-5H3/t9-,12+/m0/s1