diethyl (3R)-3-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate

Systemtic Name: diethyl (3R)-3-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate Openeye Name: diethyl (3R)-3-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate CAS Name: (3R)-3-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R)-3-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate Traditional Name: (3R)-3-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxylic acid diethyl ester Formula: C13H16O6S MolecularWeight: 300.32754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(S1)C(=O)OCC)OC(CO2)C

Isomeric SMILES

CCOC(=O)C1=C2C(=C(S1)C(=O)OCC)O[C@@H](CO2)C

InChI

InChI=1S/C13H16O6S/c1-4-16-12(14)10-8-9(19-7(3)6-18-8)11(20-10)13(15)17-5-2/h7H,4-6H2,1-3H3/t7-/m1/s1