| Name |
rel-1,1-Dimethylethyl N-[(1R,3S)-3-[[[3-(trifluoromethoxy)phenyl]methyl]amino]cyclopentyl]carbamate
|
| Molecular Formula |
C18H25F3N2O3
|
| Molecular Weight |
374.4
|
| Smiles |
CC(C)(C)OC(=O)NC1CCC(NCc2cccc(OC(F)(F)F)c2)C1
|
CC(C)(C)OC(=O)NC1CCC(NCc2cccc(OC(F)(F)F)c2)C1
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