| Name |
1,2,2,6-Tetramethyl-4-piperidinyl I+/--[(cyclopentylcarbonyl)oxy]benzeneacetate
|
| Molecular Formula |
C23H33NO4
|
| Molecular Weight |
387.5
|
| Smiles |
CC1CC(OC(=O)C(OC(=O)C2CCCC2)c2ccccc2)CC(C)(C)N1C
|
CC1CC(OC(=O)C(OC(=O)C2CCCC2)c2ccccc2)CC(C)(C)N1C
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