[(6E)-2,3,4,5-tetraacetyloxy-6-(aminocarbonylhydrazinylidene)hexyl] ethanoate

Systemtic Name: [(6E)-2,3,4,5-tetraacetyloxy-6-(aminocarbonylhydrazinylidene)hexyl] ethanoate Openeye Name: [(6E)-2,3,4,5-tetraacetoxy-6-(carbamoylhydrazono)hexyl] acetate CAS Name: acetic acid [(6E)-2,3,4,5-tetraacetyloxy-6-(carbamoylhydrazinylidene)hexyl] ester IUPAC Name: [(6E)-2,3,4,5-tetraacetyloxy-6-(carbamoylhydrazinylidene)hexyl] acetate Traditional Name: acetic acid [(6E)-2,3,4,5-tetraacetoxy-6-semicarbazono-hexyl] ester Formula: C17H25N3O11 MolecularWeight: 447.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=NNC(=O)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(/C=N/NC(=O)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H25N3O11/c1-8(21)27-7-14(29-10(3)23)16(31-12(5)25)15(30-11(4)24)13(28-9(2)22)6-19-20-17(18)26/h6,13-16H,7H2,1-5H3,(H3,18,20,26)/b19-6+