bis(phenylmethyl) (2R,3S)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(phenylmethyl) (2R,3S)-2,3-bis(oxidanyl)butanedioate Openeye Name: dibenzyl (2R,3S)-2,3-dihydroxybutanedioate CAS Name: (2R,3S)-2,3-dihydroxybutanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R,3S)-2,3-dihydroxybutanedioate Traditional Name: (2R,3S)-2,3-dihydroxysuccinic acid dibenzyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H]([C@@H](C(=O)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H18O6/c19-15(17(21)23-11-13-7-3-1-4-8-13)16(20)18(22)24-12-14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2/t15-,16+