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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[4-(hydroxymethyl)-2-methoxy-phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[4-(hydroxymethyl)-2-methoxy-phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[4-(hydroxymethyl)-2-methoxyphenoxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(2-methoxy-4-methylol-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C22H29NO11 MolecularWeight: 483.46576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=C(C=C(C=C2)CO)OC)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=C(C=C(C=C2)CO)OC)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H29NO11/c1-11(25)23-19-21(32-14(4)28)20(31-13(3)27)18(10-30-12(2)26)34-22(19)33-16-7-6-15(9-24)8-17(16)29-5/h6-8,18-22,24H,9-10H2,1-5H3,(H,23,25)