(3,4-diacetyloxy-5-cyano-1,5-dimethoxy-pentan-2-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5-cyano-1,5-dimethoxy-pentan-2-yl) ethanoate Openeye Name: [2,3-diacetoxy-4-cyano-4-methoxy-1-(methoxymethyl)butyl] acetate CAS Name: acetic acid (3,4-diacetyloxy-5-cyano-1,5-dimethoxypentan-2-yl) ester IUPAC Name: (3,4-diacetyloxy-5-cyano-1,5-dimethoxypentan-2-yl) acetate Traditional Name: acetic acid [2,3-diacetoxy-4-cyano-4-methoxy-1-(methoxymethyl)butyl] ester Formula: C14H21NO8 MolecularWeight: 331.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO8/c1-8(16)21-12(7-19-4)14(23-10(3)18)13(22-9(2)17)11(6-15)20-5/h11-14H,7H2,1-5H3