[(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-azido-hexyl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-azido-hexyl] ethanoate Openeye Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-6-azido-hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-azidohexyl] ester IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-azidohexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-6-azido-hexyl] ester Formula: C16H23N3O10 MolecularWeight: 417.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O10/c1-8(20)25-7-14(27-10(3)22)16(29-12(5)24)15(28-11(4)23)13(6-18-19-17)26-9(2)21/h13-16H,6-7H2,1-5H3/t13-,14-,15-,16-/m1/s1