(3,4,5-triacetyloxy-5-azido-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-5-azido-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate Openeye Name: [2,3,4-triacetoxy-4-azido-1-(hydroxymethyl)-5-oxo-pentyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-5-azido-1-hydroxy-6-oxohexan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-5-azido-1-hydroxy-6-oxohexan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-4-azido-5-keto-1-methylol-pentyl) ester Formula: C14H19N3O10 MolecularWeight: 389.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(C(C(C=O)(N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CO)C(C(C(C=O)(N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19N3O10/c1-7(20)24-11(5-18)12(25-8(2)21)13(26-9(3)22)14(6-19,16-17-15)27-10(4)23/h6,11-13,18H,5H2,1-4H3