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

Systemtic Name: [4,5-diacetyloxy-6-(methylcarbamoylamino)-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(methylcarbamoylamino)-2-(p-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(methylcarbamoylamino)-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(methylcarbamoylamino)-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(methylcarbamoylamino)-2-(tosyloxymethyl)tetrahydropyran-3-yl] ester Formula: C21H28N2O11S MolecularWeight: 516.51882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O11S/c1-11-6-8-15(9-7-11)35(28,29)30-10-16-17(31-12(2)24)18(32-13(3)25)19(33-14(4)26)20(34-16)23-21(27)22-5/h6-9,16-20H,10H2,1-5H3,(H2,22,23,27)