[(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2R,3S)-5-oxo-2-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxo-3-oxolanyl] ester IUPAC Name: [(2R,3S)-2-[(4-methylphenyl)sulfonyloxymethyl]-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-5-keto-2-(tosyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C14H16O7S MolecularWeight: 328.33764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(CC(=O)O2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H](CC(=O)O2)OC(=O)C

InChI

InChI=1S/C14H16O7S/c1-9-3-5-11(6-4-9)22(17,18)19-8-13-12(20-10(2)15)7-14(16)21-13/h3-6,12-13H,7-8H2,1-2H3/t12-,13+/m0/s1