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

Systemtic Name: (4,5-diacetyloxy-5-cyano-3-methoxy-pentan-2-yl) ethanoate Openeye Name: (3,4-diacetoxy-4-cyano-2-methoxy-1-methyl-butyl) acetate CAS Name: acetic acid (4,5-diacetyloxy-5-cyano-3-methoxypentan-2-yl) ester IUPAC Name: (4,5-diacetyloxy-5-cyano-3-methoxypentan-2-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-4-cyano-2-methoxy-1-methyl-butyl) ester Formula: C13H19NO7 MolecularWeight: 301.29246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO7/c1-7(19-8(2)15)12(18-5)13(21-10(4)17)11(6-14)20-9(3)16/h7,11-13H,1-5H3