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

Systemtic Name: (4-methoxy-2,2,6,6-tetramethyl-piperidin-1-yl) ethanoate Openeye Name: (4-methoxy-2,2,6,6-tetramethyl-1-piperidyl) acetate CAS Name: acetic acid (4-methoxy-2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl) acetate Traditional Name: acetic acid (4-methoxy-2,2,6,6-tetramethyl-piperidino) ester Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)OC)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)OC)(C)C

InChI

InChI=1S/C12H23NO3/c1-9(14)16-13-11(2,3)7-10(15-6)8-12(13,4)5/h10H,7-8H2,1-6H3