methyl (2S,3S,4R,5E)-3,4-diacetyloxy-5-(phenylcarbonyloxyimino)oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4R,5E)-3,4-diacetyloxy-5-(phenylcarbonyloxyimino)oxane-2-carboxylate Openeye Name: methyl (2S,3S,4R,5E)-3,4-diacetoxy-5-benzoyloxyimino-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4R,5E)-3,4-diacetyloxy-5-benzoyloxyimino-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4R,5E)-3,4-diacetyloxy-5-benzoyloxyiminooxane-2-carboxylate Traditional Name: (2S,3S,4R,5E)-3,4-diacetoxy-5-benzoyloximino-tetrahydropyran-2-carboxylic acid methyl ester Formula: C18H19NO9 MolecularWeight: 393.34476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=NOC(=O)C2=CC=CC=C2)COC1C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](/C(=N/OC(=O)C2=CC=CC=C2)/CO[C@@H]1C(=O)OC)OC(=O)C

InChI

InChI=1S/C18H19NO9/c1-10(20)26-14-13(19-28-17(22)12-7-5-4-6-8-12)9-25-16(18(23)24-3)15(14)27-11(2)21/h4-8,14-16H,9H2,1-3H3/b19-13+/t14-,15+,16+/m1/s1