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

Systemtic Name: [(2R,3R,4R,6S)-3,4-diacetyloxy-6-cyano-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,6S)-3,4-diacetoxy-6-cyano-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,6S)-3,4-diacetyloxy-6-cyano-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,6S)-3,4-diacetyloxy-6-cyano-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,6S)-3,4-diacetoxy-6-cyano-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C14H19NO8 MolecularWeight: 329.30256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO8/c1-8(16)20-6-12-13(22-10(3)18)11(21-9(2)17)5-14(7-15,19-4)23-12/h11-13H,5-6H2,1-4H3/t11-,12-,13-,14+/m1/s1