[(3R)-5-acetamido-4,6-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(3R)-5-acetamido-4,6-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate Openeye Name: [(3R)-5-acetamido-4,6-diacetoxy-2-(p-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R)-5-acetamido-4,6-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxanyl] ester IUPAC Name: [(3R)-5-acetamido-4,6-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(3R)-5-acetamido-4,6-diacetoxy-2-(tosyloxymethyl)tetrahydropyran-3-yl] ester Formula: C21H27NO11S MolecularWeight: 501.50418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2[C@@H](C(C(C(O2)OC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27NO11S/c1-11-6-8-16(9-7-11)34(27,28)29-10-17-19(30-13(3)24)20(31-14(4)25)18(22-12(2)23)21(33-17)32-15(5)26/h6-9,17-21H,10H2,1-5H3,(H,22,23)/t17?,18?,19-,20?,21?/m0/s1