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

Systemtic Name: [(2S,3S,4S)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4S)-3,4-diacetoxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4S)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2S,3S,4S)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4S)-3,4-diacetoxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H15NO7 MolecularWeight: 297.2607

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO7/c1-7(15)18-6-12-13(20-9(3)17)11(19-8(2)16)4-10(5-14)21-12/h4,11-13H,6H2,1-3H3/t11-,12-,13-/m0/s1