[5-acetamido-4-acetyloxy-2-[(2-methylphenyl)sulfonyloxymethyl]-6-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [5-acetamido-4-acetyloxy-2-[(2-methylphenyl)sulfonyloxymethyl]-6-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [5-acetamido-4-acetoxy-6-allyloxy-2-(o-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-acetamido-4-acetyloxy-2-[(2-methylphenyl)sulfonyloxymethyl]-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [5-acetamido-4-acetyloxy-2-[(2-methylphenyl)sulfonyloxymethyl]-6-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [5-acetamido-4-acetoxy-6-allyloxy-2-(o-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] ester Formula: C22H29NO10S MolecularWeight: 499.53136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)OCC2C(C(C(C(O2)OCC=C)NC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)OCC2C(C(C(C(O2)OCC=C)NC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H29NO10S/c1-6-11-29-22-19(23-14(3)24)21(32-16(5)26)20(31-15(4)25)17(33-22)12-30-34(27,28)18-10-8-7-9-13(18)2/h6-10,17,19-22H,1,11-12H2,2-5H3,(H,23,24)