[(2R,3R)-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2R,3R)-4-oxo-2-(p-tolylsulfonyloxymethyl)-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2R,3R)-2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-4-keto-2-(tosyloxymethyl)-2,3-dihydropyran-3-yl] ester Formula: C15H16O7S MolecularWeight: 340.34834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(=O)C=CO2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H](C(=O)C=CO2)OC(=O)C

InChI

InChI=1S/C15H16O7S/c1-10-3-5-12(6-4-10)23(18,19)21-9-14-15(22-11(2)16)13(17)7-8-20-14/h3-8,14-15H,9H2,1-2H3/t14-,15+/m1/s1