bis(phenylcarbonyl) (2S,3S)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(phenylcarbonyl) (2S,3S)-2,3-bis(oxidanyl)butanedioate Openeye Name: dibenzoyl (2S,3S)-2,3-dihydroxybutanedioate CAS Name: (2S,3S)-2,3-dihydroxybutanedioic acid dibenzoyl ester IUPAC Name: dibenzoyl (2S,3S)-2,3-dihydroxybutanedioate Traditional Name: (2S,3S)-2,3-dihydroxysuccinic acid dibenzoyl ester Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O8/c19-13(17(23)25-15(21)11-7-3-1-4-8-11)14(20)18(24)26-16(22)12-9-5-2-6-10-12/h1-10,13-14,19-20H/t13-,14-/m0/s1