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

Systemtic Name: [(3S,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-acetyloxyimino-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,4R,5S,6E)-5-acetamido-3,4-diacetoxy-6-acetoxyimino-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-acetyloxyimino-2-oxanyl]methyl ester IUPAC Name: [(3S,4R,5S,6E)-5-acetamido-3,4-diacetyloxy-6-acetyloxyiminooxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5S,6E)-5-acetamido-3,4-diacetoxy-6-acetyloximino-tetrahydropyran-2-yl]methyl ester Formula: C16H22N2O10 MolecularWeight: 402.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1=NOC(=O)C)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/OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22N2O10/c1-7(19)17-13-15(26-10(4)22)14(25-9(3)21)12(6-24-8(2)20)27-16(13)18-28-11(5)23/h12-15H,6H2,1-5H3,(H,17,19)/b18-16+/t12?,13-,14+,15+/m0/s1