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(5-acetyloxy-2,4,6,6-tetramethyl-piperidin-3-yl) ethanoate

(5-acetyloxy-2,4,6,6-tetramethyl-piperidin-3-yl) ethanoate

Systemtic Name:(5-acetyloxy-2,4,6,6-tetramethyl-piperidin-3-yl) ethanoate
Openeye Name:(5-acetoxy-2,4,6,6-tetramethyl-3-piperidyl) acetate
CAS Name:acetic acid (5-acetyloxy-2,4,6,6-tetramethyl-3-piperidinyl) ester
IUPAC Name:(5-acetyloxy-2,4,6,6-tetramethylpiperidin-3-yl) acetate
Traditional Name:acetic acid (5-acetoxy-2,4,6,6-tetramethyl-3-piperidyl) ester
Formula: C13H23NO4
MolecularWeight: 257.32602
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC(C1OC(=O)C)(C)C)C)OC(=O)C


Isomeric SMILES

CC1C(C(NC(C1OC(=O)C)(C)C)C)OC(=O)C


InChI

InChI=1S/C13H23NO4/c1-7-11(17-9(3)15)8(2)14-13(5,6)12(7)18-10(4)16/h7-8,11-12,14H,1-6H3


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