[(2R,3S,4R)-3-acetyloxy-4-(2-cyanoethyl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3-acetyloxy-4-(2-cyanoethyl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3-acetoxy-4-(2-cyanoethyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3-acetyloxy-4-(2-cyanoethyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3-acetyloxy-4-(2-cyanoethyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3-acetoxy-4-(2-cyanoethyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=CO1)CCC#N)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)CCC#N)OC(=O)C

InChI

InChI=1S/C13H17NO5/c1-9(15)18-8-12-13(19-10(2)16)11(4-3-6-14)5-7-17-12/h5,7,11-13H,3-4,8H2,1-2H3/t11-,12-,13+/m1/s1