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

Systemtic Name: [(2R,3R,4R,6R)-3,4-diacetyloxy-6-cyano-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,6R)-3,4-diacetoxy-6-cyano-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,6R)-3,4-diacetyloxy-6-cyano-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,6R)-3,4-diacetyloxy-6-cyanooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,6R)-3,4-diacetoxy-6-cyano-tetrahydropyran-2-yl]methyl ester Formula: C13H17NO7 MolecularWeight: 299.27658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO7/c1-7(15)18-6-12-13(20-9(3)17)11(19-8(2)16)4-10(5-14)21-12/h10-13H,4,6H2,1-3H3/t10-,11-,12-,13-/m1/s1