(3,4,5-triacetyloxy-5-cyano-1-methoxy-pentan-2-yl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-5-cyano-1-methoxy-pentan-2-yl) ethanoate Openeye Name: [2,3,4-triacetoxy-4-cyano-1-(methoxymethyl)butyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-5-cyano-1-methoxypentan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-5-cyano-1-methoxypentan-2-yl) acetate Traditional Name: acetic acid [2,3,4-triacetoxy-4-cyano-1-(methoxymethyl)butyl] ester Formula: C15H21NO9 MolecularWeight: 359.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO9/c1-8(17)22-12(6-16)14(24-10(3)19)15(25-11(4)20)13(7-21-5)23-9(2)18/h12-15H,7H2,1-5H3