(5-acetamidooxy-3,4,6-triacetyloxy-oxan-2-yl)methyl ethanoate

Systemtic Name: (5-acetamidooxy-3,4,6-triacetyloxy-oxan-2-yl)methyl ethanoate Openeye Name: (5-acetamidooxy-3,4,6-triacetoxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (5-acetamidooxy-3,4,6-triacetyloxy-2-oxanyl)methyl ester IUPAC Name: (5-acetamidooxy-3,4,6-triacetyloxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (5-acetamidooxy-3,4,6-triacetoxy-tetrahydropyran-2-yl)methyl ester Formula: C16H23NO11 MolecularWeight: 405.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NOC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H23NO11/c1-7(18)17-28-15-14(25-10(4)21)13(24-9(3)20)12(6-23-8(2)19)27-16(15)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)