[(1S,4S,5R,6R)-5,6-diacetyloxy-4-azido-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S,5R,6R)-5,6-diacetyloxy-4-azido-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S,5R,6R)-5,6-diacetoxy-4-azido-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S,5R,6R)-5,6-diacetyloxy-4-azido-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S,5R,6R)-5,6-diacetyloxy-4-azidocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S,5R,6R)-5,6-diacetoxy-4-azido-cyclohex-2-en-1-yl] ester Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-6(16)19-10-5-4-9(14-15-13)11(20-7(2)17)12(10)21-8(3)18/h4-5,9-12H,1-3H3/t9-,10-,11+,12+/m0/s1