[(2R,3S,4R,6R)-3,4,6-triacetyloxy-6-cyano-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6R)-3,4,6-triacetyloxy-6-cyano-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6R)-3,4,6-triacetoxy-6-cyano-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6R)-3,4,6-triacetyloxy-6-cyano-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6R)-3,4,6-triacetyloxy-6-cyanooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-3,4,6-triacetoxy-6-cyano-tetrahydropyran-2-yl]methyl ester Formula: C15H19NO9 MolecularWeight: 357.31266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(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/C15H19NO9/c1-8(17)21-6-13-14(23-10(3)19)12(22-9(2)18)5-15(7-16,25-13)24-11(4)20/h12-14H,5-6H2,1-4H3/t12-,13-,14+,15+/m1/s1