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

Systemtic Name: (3,4,5-triacetyloxy-6-ethanimidoyloxy-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-ethanimidoyloxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(1-iminoethoxy)-2-oxanyl]methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-ethanimidoyloxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (6-acetimidoyloxy-3,4,5-triacetoxy-tetrahydropyran-2-yl)methyl ester Formula: C16H23NO10 MolecularWeight: 389.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=N)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H23NO10/c1-7(17)23-16-15(26-11(5)21)14(25-10(4)20)13(24-9(3)19)12(27-16)6-22-8(2)18/h12-17H,6H2,1-5H3