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

Systemtic Name: (4-acetamido-2,2,6,6-tetramethyl-piperidin-1-yl) ethanoate Openeye Name: (4-acetamido-2,2,6,6-tetramethyl-1-piperidyl) acetate CAS Name: acetic acid (4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (4-acetamido-2,2,6,6-tetramethylpiperidin-1-yl) acetate Traditional Name: acetic acid (4-acetamido-2,2,6,6-tetramethyl-piperidino) ester Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(N(C(C1)(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC(=O)NC1CC(N(C(C1)(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C13H24N2O3/c1-9(16)14-11-7-12(3,4)15(18-10(2)17)13(5,6)8-11/h11H,7-8H2,1-6H3,(H,14,16)