bis(phenylmethyl) (4R,5R)-2-oxidanylidene-1,3,2-dioxathiolane-4,5-dicarboxylate

Systemtic Name: bis(phenylmethyl) (4R,5R)-2-oxidanylidene-1,3,2-dioxathiolane-4,5-dicarboxylate Openeye Name: dibenzyl (4R,5R)-2-oxo-1,3,2-dioxathiolane-4,5-dicarboxylate CAS Name: (4R,5R)-2-oxo-1,3,2-dioxathiolane-4,5-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (4R,5R)-2-oxo-1,3,2-dioxathiolane-4,5-dicarboxylate Traditional Name: (4R,5R)-2-keto-1,3,2-dioxathiolane-4,5-dicarboxylic acid dibenzyl ester Formula: C18H16O7S MolecularWeight: 376.38044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(OS(=O)O2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H]2[C@@H](OS(=O)O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16O7S/c19-17(22-11-13-7-3-1-4-8-13)15-16(25-26(21)24-15)18(20)23-12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16-/m1/s1