[1-(diethylcarbamoyl)-2,2,6,6-tetramethyl-piperidin-4-yl] ethanoate

Systemtic Name: [1-(diethylcarbamoyl)-2,2,6,6-tetramethyl-piperidin-4-yl] ethanoate Openeye Name: [1-(diethylcarbamoyl)-2,2,6,6-tetramethyl-4-piperidyl] acetate CAS Name: acetic acid [1-[diethylamino(oxo)methyl]-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(diethylcarbamoyl)-2,2,6,6-tetramethylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-(diethylcarbamoyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1C(CC(CC1(C)C)OC(=O)C)(C)C

Isomeric SMILES

CCN(CC)C(=O)N1C(CC(CC1(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C16H30N2O3/c1-8-17(9-2)14(20)18-15(4,5)10-13(21-12(3)19)11-16(18,6)7/h13H,8-11H2,1-7H3