[(3S,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-hydroxyimino-oxan-2-yl]methyl ethanoate

Systemtic Name: [(3S,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-hydroxyimino-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,4R,5S,6E)-5-acetamido-3,4-diacetoxy-6-hydroxyimino-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-hydroxyimino-2-oxanyl]methyl ester IUPAC Name: [(3S,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-hydroxyiminooxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5S,6E)-5-acetamido-3,4-diacetoxy-6-hydroximino-tetrahydropyran-2-yl]methyl ester Formula: C14H20N2O9 MolecularWeight: 360.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1=NO)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]\1[C@H]([C@@H](C(O/C1=N/O)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20N2O9/c1-6(17)15-11-13(24-9(4)20)12(23-8(3)19)10(5-22-7(2)18)25-14(11)16-21/h10-13,21H,5H2,1-4H3,(H,15,17)/b16-14+/t10?,11-,12+,13+/m0/s1