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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[2-(4-chloranyl-2-methyl-phenoxy)ethoxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[2-(4-chloro-2-methyl-phenoxy)ethoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[2-(4-chloro-2-methylphenoxy)ethoxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[2-(4-chloro-2-methylphenoxy)ethoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[2-(4-chloro-2-methyl-phenoxy)ethoxy]tetrahydropyran-2-yl]methyl ester Formula: C23H30ClNO10 MolecularWeight: 515.938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCOC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCOC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C23H30ClNO10/c1-12-10-17(24)6-7-18(12)30-8-9-31-23-20(25-13(2)26)22(34-16(5)29)21(33-15(4)28)19(35-23)11-32-14(3)27/h6-7,10,19-23H,8-9,11H2,1-5H3,(H,25,26)