(2,2,4,6,6-pentamethylpiperidin-1-yl) ethanoate

Systemtic Name: (2,2,4,6,6-pentamethylpiperidin-1-yl) ethanoate Openeye Name: (2,2,4,6,6-pentamethyl-1-piperidyl) acetate CAS Name: acetic acid (2,2,4,6,6-pentamethyl-1-piperidinyl) ester IUPAC Name: (2,2,4,6,6-pentamethylpiperidin-1-yl) acetate Traditional Name: acetic acid (2,2,4,6,6-pentamethylpiperidino) ester Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(C1)(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC1CC(N(C(C1)(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C12H23NO2/c1-9-7-11(3,4)13(15-10(2)14)12(5,6)8-9/h9H,7-8H2,1-6H3