[(1R,2S,4R,5R)-2,3,4,5-tetraacetyloxy-6-azido-cyclohexyl] ethanoate

Systemtic Name: [(1R,2S,4R,5R)-2,3,4,5-tetraacetyloxy-6-azido-cyclohexyl] ethanoate Openeye Name: [(1R,2S,4R,5R)-2,3,4,5-tetraacetoxy-6-azido-cyclohexyl] acetate CAS Name: acetic acid [(1R,2S,4R,5R)-2,3,4,5-tetraacetyloxy-6-azidocyclohexyl] ester IUPAC Name: [(1R,2S,4R,5R)-2,3,4,5-tetraacetyloxy-6-azidocyclohexyl] acetate Traditional Name: acetic acid [(1R,2S,4R,5R)-2,3,4,5-tetraacetoxy-6-azido-cyclohexyl] ester Formula: C16H21N3O10 MolecularWeight: 415.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1[C@H](C([C@H]([C@@H](C1N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H21N3O10/c1-6(20)25-12-11(18-19-17)13(26-7(2)21)15(28-9(4)23)16(29-10(5)24)14(12)27-8(3)22/h11-16H,1-5H3/t11?,12-,13-,14-,15+,16?/m1/s1