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

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 3-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 3-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 3-(4-chloro-2-methylphenoxy)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-chloro-2-methylphenoxy)propanoate Traditional Name: 3-(4-chloro-2-methyl-phenoxy)propionic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C24H30ClNO11 MolecularWeight: 543.9481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClNO11/c1-12-10-17(25)6-7-18(12)32-9-8-20(31)37-24-21(26-13(2)27)23(35-16(5)30)22(34-15(4)29)19(36-24)11-33-14(3)28/h6-7,10,19,21-24H,8-9,11H2,1-5H3,(H,26,27)