[(2R,3R,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-hydroxyimino-2-oxidanyl-hexyl] ethanoate

Systemtic Name: [(2R,3R,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-hydroxyimino-2-oxidanyl-hexyl] ethanoate Openeye Name: [(2R,3R,4R,5S,6E)-5-acetamido-3,4-diacetoxy-2-hydroxy-6-hydroxyimino-hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-2-hydroxy-6-hydroxyiminohexyl] ester IUPAC Name: [(2R,3R,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-2-hydroxy-6-hydroxyiminohexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6E)-5-acetamido-3,4-diacetoxy-6-hydroximino-2-hydroxy-hexyl] ester Formula: C14H22N2O9 MolecularWeight: 362.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=NO)C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H](/C=N/O)[C@H]([C@@H]([C@@H](COC(=O)C)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H22N2O9/c1-7(17)16-11(5-15-22)13(24-9(3)19)14(25-10(4)20)12(21)6-23-8(2)18/h5,11-14,21-22H,6H2,1-4H3,(H,16,17)/b15-5+/t11-,12+,13+,14+/m0/s1