[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl] ester IUPAC Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C26H35NO11 MolecularWeight: 537.5562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)COC2=CC=C(C=C2)C(C)(C)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC(=O)COC2=CC=C(C=C2)C(C)(C)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H35NO11/c1-14(28)27-22-24(36-17(4)31)23(35-16(3)30)20(12-33-15(2)29)37-25(22)38-21(32)13-34-19-10-8-18(9-11-19)26(5,6)7/h8-11,20,22-25H,12-13H2,1-7H3,(H,27,28)