[(2R,3R,4R)-4-ethanoyl-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-4-ethanoyl-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-4-acetyl-2-(p-tolylsulfonyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-4-acetyl-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3R,4R)-4-acetyl-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4-acetyl-2-(tosyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] ester Formula: C17H20O7S MolecularWeight: 368.4015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O7S/c1-11-4-6-14(7-5-11)25(20,21)23-10-16-17(24-13(3)19)15(12(2)18)8-9-22-16/h4-9,15-17H,10H2,1-3H3/t15-,16+,17+/m0/s1