(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) ethanoate

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) ethanoate Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) acetate CAS Name: acetic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) acetate Traditional Name: acetic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C11H20NO3 MolecularWeight: 214.2814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1)(C)C)[O])(C)C

Isomeric SMILES

CC(=O)OC1CC(N(C(C1)(C)C)[O])(C)C

InChI

InChI=1S/C11H20NO3/c1-8(13)15-9-6-10(2,3)12(14)11(4,5)7-9/h9H,6-7H2,1-5H3