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

Systemtic Name: [3-acetamido-2-acetyloxy-5-(methylsulfanylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] ethanoate Openeye Name: [3-acetamido-2-acetoxy-5-(methylsulfanylmethoxy)-6-(trityloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetamido-2-acetyloxy-5-[(methylthio)methoxy]-6-[(triphenylmethyl)oxymethyl]-4-oxanyl] ester IUPAC Name: [3-acetamido-2-acetyloxy-5-(methylsulfanylmethoxy)-6-(trityloxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [3-acetamido-2-acetoxy-5-[(methylthio)methoxy]-6-(trityloxymethyl)tetrahydropyran-4-yl] ester Formula: C33H37NO8S MolecularWeight: 607.71378

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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)OCSC)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)OCSC)OC(=O)C

InChI

InChI=1S/C33H37NO8S/c1-22(35)34-29-31(40-23(2)36)30(38-21-43-4)28(42-32(29)41-24(3)37)20-39-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20-21H2,1-4H3,(H,34,35)