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

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)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-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C22H26ClNO11 MolecularWeight: 515.89494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO11/c1-11(25)24-19-21(33-14(4)28)20(32-13(3)27)17(9-30-12(2)26)34-22(19)35-18(29)10-31-16-7-5-15(23)6-8-16/h5-8,17,19-22H,9-10H2,1-4H3,(H,24,25)