(4,5,6-triacetyloxy-1-ethanoyl-piperidin-3-yl) ethanoate

Systemtic Name: (4,5,6-triacetyloxy-1-ethanoyl-piperidin-3-yl) ethanoate Openeye Name: (4,5,6-triacetoxy-1-acetyl-3-piperidyl) acetate CAS Name: acetic acid (1-acetyl-4,5,6-triacetyloxy-3-piperidinyl) ester IUPAC Name: (1-acetyl-4,5,6-triacetyloxypiperidin-3-yl) acetate Traditional Name: acetic acid (4,5,6-triacetoxy-1-acetyl-3-piperidyl) ester Formula: C15H21NO9 MolecularWeight: 359.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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