[(2R,3S,4R)-2,3,4-triacetyloxy-5-cyano-pentyl] ethanoate

Systemtic Name: [(2R,3S,4R)-2,3,4-triacetyloxy-5-cyano-pentyl] ethanoate Openeye Name: [(2R,3S,4R)-2,3,4-triacetoxy-5-cyano-pentyl] acetate CAS Name: acetic acid [(2R,3S,4R)-2,3,4-triacetyloxy-5-cyanopentyl] ester IUPAC Name: [(2R,3S,4R)-2,3,4-triacetyloxy-5-cyanopentyl] acetate Traditional Name: acetic acid [(2R,3S,4R)-2,3,4-triacetoxy-5-cyano-pentyl] ester Formula: C14H19NO8 MolecularWeight: 329.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(CC#N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO8/c1-8(16)20-7-13(22-10(3)18)14(23-11(4)19)12(5-6-15)21-9(2)17/h12-14H,5,7H2,1-4H3/t12-,13-,14+/m1/s1