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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(4-ethanoyl-2-methoxy-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(4-acetyl-2-methoxy-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-6-(4-acetyl-2-methoxyphenoxy)-3,4-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-6-(4-acetyl-2-methoxyphenoxy)-3,4-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(4-acetyl-2-methoxy-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C23H29NO11 MolecularWeight: 495.47646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO11/c1-11(25)16-7-8-17(18(9-16)30-6)34-23-20(24-12(2)26)22(33-15(5)29)21(32-14(4)28)19(35-23)10-31-13(3)27/h7-9,19-23H,10H2,1-6H3,(H,24,26)