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

Systemtic Name: (4-acetamido-2,2,6,6-tetramethyl-piperidin-1-yl) 2,2-dimethylpropanoate Openeye Name: (4-acetamido-2,2,6,6-tetramethyl-1-piperidyl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (4-acetamido-2,2,6,6-tetramethylpiperidin-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (4-acetamido-2,2,6,6-tetramethyl-piperidino) ester Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O3/c1-11(19)17-12-9-15(5,6)18(16(7,8)10-12)21-13(20)14(2,3)4/h12H,9-10H2,1-8H3,(H,17,19)