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

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(2-acetamidophenoxy)ethanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 2-(2-acetamidophenoxy)acetate CAS Name: 2-(2-acetamidophenoxy)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-acetamidophenoxy)acetate Traditional Name: 2-(2-acetamidophenoxy)acetic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C24H30N2O12 MolecularWeight: 538.5012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)COC2=CC=CC=C2NC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC(=O)COC2=CC=CC=C2NC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H30N2O12/c1-12(27)25-17-8-6-7-9-18(17)34-11-20(32)38-24-21(26-13(2)28)23(36-16(5)31)22(35-15(4)30)19(37-24)10-33-14(3)29/h6-9,19,21-24H,10-11H2,1-5H3,(H,25,27)(H,26,28)