[3-acetamido-2-acetyloxy-5-methylsulfonyloxy-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] ethanoate

Systemtic Name: [3-acetamido-2-acetyloxy-5-methylsulfonyloxy-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] ethanoate Openeye Name: [3-acetamido-2-acetoxy-5-methylsulfonyloxy-6-(trityloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetamido-2-acetyloxy-5-methylsulfonyloxy-6-[(triphenylmethyl)oxymethyl]-4-oxanyl] ester IUPAC Name: [3-acetamido-2-acetyloxy-5-methylsulfonyloxy-6-(trityloxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [3-acetamido-2-acetoxy-5-methylsulfonyloxy-6-(trityloxymethyl)tetrahydropyran-4-yl] ester Formula: C32H35NO10S MolecularWeight: 625.686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C32H35NO10S/c1-21(34)33-28-30(40-22(2)35)29(43-44(4,37)38)27(42-31(28)41-23(3)36)20-39-32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,27-31H,20H2,1-4H3,(H,33,34)