[(2R,3R,4R,6S)-3-acetyloxy-2-(cyanomethyl)-6-ethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,6S)-3-acetyloxy-2-(cyanomethyl)-6-ethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,6S)-3-acetoxy-2-(cyanomethyl)-6-ethoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,6S)-3-acetyloxy-2-(cyanomethyl)-6-ethoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,6S)-3-acetyloxy-2-(cyanomethyl)-6-ethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,6S)-3-acetoxy-2-(cyanomethyl)-6-ethoxy-tetrahydropyran-4-yl] ester Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C(O1)CC#N)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO6/c1-4-17-12-7-11(18-8(2)15)13(19-9(3)16)10(20-12)5-6-14/h10-13H,4-5,7H2,1-3H3/t10-,11-,12+,13-/m1/s1