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

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 3-(4-chloranylphenoxy)propanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 3-(4-chlorophenoxy)propanoate CAS Name: 3-(4-chlorophenoxy)propanoic acid [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl] ester IUPAC Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 3-(4-chlorophenoxy)propanoate Traditional Name: 3-(4-chlorophenoxy)propionic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C23H28ClNO11 MolecularWeight: 529.92152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)CCOC2=CC=C(C=C2)Cl)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC(=O)CCOC2=CC=C(C=C2)Cl)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H28ClNO11/c1-12(26)25-20-22(34-15(4)29)21(33-14(3)28)18(11-32-13(2)27)35-23(20)36-19(30)9-10-31-17-7-5-16(24)6-8-17/h5-8,18,20-23H,9-11H2,1-4H3,(H,25,26)