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

Systemtic Name: (2R,3R)-2,3-bis(ethoxycarbonyl)butanedioate Openeye Name: (2R,3R)-2,3-bis(ethoxycarbonyl)butanedioate CAS Name: (2R,3R)-2,3-bis(ethoxycarbonyl)butanedioate IUPAC Name: (2R,3R)-2,3-bis(ethoxycarbonyl)butanedioate Traditional Name: (2R,3R)-2,3-dicarbethoxysuccinate Formula: C10H12O8-2 MolecularWeight: 260.19748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)[O-])C(=O)OCC)C(=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C(=O)[O-])C(=O)OCC)C(=O)[O-]

InChI

InChI=1S/C10H14O8/c1-3-17-9(15)5(7(11)12)6(8(13)14)10(16)18-4-2/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14)/p-2/t5-,6-/m1/s1