[(2R,3R,4R,5R)-3,4,5-triacetyloxy-1,6-diazido-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4,5-triacetyloxy-1,6-diazido-hexan-2-yl] ethanoate Openeye Name: [(1R,2R,3R,4R)-2,3,4-triacetoxy-5-azido-1-(azidomethyl)pentyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4,5-triacetyloxy-1,6-diazidohexan-2-yl] ester IUPAC Name: [(2R,3R,4R,5R)-3,4,5-triacetyloxy-1,6-diazidohexan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R,4R)-2,3,4-triacetoxy-5-azido-1-(azidomethyl)pentyl] ester Formula: C14H20N6O8 MolecularWeight: 400.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](CN=[N+]=[N-])[C@H]([C@@H]([C@@H](CN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20N6O8/c1-7(21)25-11(5-17-19-15)13(27-9(3)23)14(28-10(4)24)12(6-18-20-16)26-8(2)22/h11-14H,5-6H2,1-4H3/t11-,12-,13-,14-/m1/s1