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

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)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-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C24H31NO11 MolecularWeight: 509.50304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C

InChI

InChI=1S/C24H31NO11/c1-12-7-8-18(13(2)9-12)32-11-20(30)36-24-21(25-14(3)26)23(34-17(6)29)22(33-16(5)28)19(35-24)10-31-15(4)27/h7-9,19,21-24H,10-11H2,1-6H3,(H,25,26)