(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) ethanoate

Systemtic Name: (1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) ethanoate Openeye Name: (1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) acetate CAS Name: acetic acid (1-acetyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-acetyloxy-2,2,6,6-tetramethylpiperidin-4-yl) acetate Traditional Name: acetic acid (1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1)(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC(=O)OC1CC(N(C(C1)(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C13H23NO4/c1-9(15)17-11-7-12(3,4)14(18-10(2)16)13(5,6)8-11/h11H,7-8H2,1-6H3