bis(4-methoxycarbonylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(4-methoxycarbonylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(4-methoxycarbonylphenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(4-methoxycarbonylphenyl) ester IUPAC Name: bis(4-methoxycarbonylphenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(4-carbomethoxyphenyl) ester Formula: C20H18O10 MolecularWeight: 418.35092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)C(C(C(=O)OC2=CC=C(C=C2)C(=O)OC)O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)[C@@H]([C@H](C(=O)OC2=CC=C(C=C2)C(=O)OC)O)O

InChI

InChI=1S/C20H18O10/c1-27-17(23)11-3-7-13(8-4-11)29-19(25)15(21)16(22)20(26)30-14-9-5-12(6-10-14)18(24)28-2/h3-10,15-16,21-22H,1-2H3/t15-,16-/m1/s1