(2R,3R)-2,3-bis(phenoxycarbonyl)butanedioate

Systemtic Name: (2R,3R)-2,3-bis(phenoxycarbonyl)butanedioate Openeye Name: (2R,3R)-2,3-bis(phenoxycarbonyl)butanedioate CAS Name: (2R,3R)-2,3-bis[oxo(phenoxy)methyl]butanedioate IUPAC Name: (2R,3R)-2,3-bis(phenoxycarbonyl)butanedioate Traditional Name: (2R,3R)-2,3-dicarbophenoxysuccinate Formula: C18H12O8-2 MolecularWeight: 356.28308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(C(C(=O)[O-])C(=O)OC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14O8/c19-15(20)13(17(23)25-11-7-3-1-4-8-11)14(16(21)22)18(24)26-12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/p-2/t13-,14-/m1/s1