(3,4,5-triacetyloxy-5-cyano-pentan-2-yl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-5-cyano-pentan-2-yl) ethanoate Openeye Name: (2,3,4-triacetoxy-4-cyano-1-methyl-butyl) acetate CAS Name: acetic acid (3,4,5-triacetyloxy-5-cyanopentan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-5-cyanopentan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-4-cyano-1-methyl-butyl) ester Formula: C14H19NO8 MolecularWeight: 329.30256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO8/c1-7(20-8(2)16)13(22-10(4)18)14(23-11(5)19)12(6-15)21-9(3)17/h7,12-14H,1-5H3