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(2,3-dimethylphenyl) N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)carbamate

(2,3-dimethylphenyl) N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)carbamate

Systemtic Name:(2,3-dimethylphenyl) N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)carbamate
Openeye Name:(2,3-dimethylphenyl) N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)carbamate
CAS Name:N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)carbamic acid (2,3-dimethylphenyl) ester
IUPAC Name:(2,3-dimethylphenyl) N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
Traditional Name:N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)carbamic acid (2,3-dimethylphenyl) ester
Formula: C18H28N2O3
MolecularWeight: 320.42652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)NC2CC(N(C(C2)(C)C)O)(C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)NC2CC(N(C(C2)(C)C)O)(C)C)C


InChI

InChI=1S/C18H28N2O3/c1-12-8-7-9-15(13(12)2)23-16(21)19-14-10-17(3,4)20(22)18(5,6)11-14/h7-9,14,22H,10-11H2,1-6H3,(H,19,21)


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