[3,4,5-triacetyloxy-6-[4-(iodanylmethyl)-1,2,3-triazol-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-(iodanylmethyl)-1,2,3-triazol-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-(iodomethyl)triazol-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-(iodomethyl)-1-triazolyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-(iodomethyl)triazol-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-(iodomethyl)triazol-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C17H22IN3O9 MolecularWeight: 539.27575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=C(N=N2)CI)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C=C(N=N2)CI)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22IN3O9/c1-8(22)26-7-13-14(27-9(2)23)15(28-10(3)24)16(29-11(4)25)17(30-13)21-6-12(5-18)19-20-21/h6,13-17H,5,7H2,1-4H3