[(2S,3R,4R)-3,4,5-triacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R,4R)-3,4,5-triacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4R)-3,4,5-triacetoxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4R)-3,4,5-triacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2S,3R,4R)-3,4,5-triacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4R)-3,4,5-triacetoxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C15H17NO9 MolecularWeight: 355.29678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=C(O1)C#N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1[C@H]([C@H](C(=C(O1)C#N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H17NO9/c1-7(17)21-6-12-14(23-9(3)19)15(24-10(4)20)13(22-8(2)18)11(5-16)25-12/h12,14-15H,6H2,1-4H3/t12-,14+,15-/m0/s1