| Name |
1,1-Dimethylethyl 3-[[[3-(trifluoromethyl)phenyl]methyl]amino]-1-azetidinecarboxylate
|
| Molecular Formula |
C16H21F3N2O2
|
| Molecular Weight |
330.34
|
| Smiles |
CC(C)(C)OC(=O)N1CC(NCc2cccc(C(F)(F)F)c2)C1
|
CC(C)(C)OC(=O)N1CC(NCc2cccc(C(F)(F)F)c2)C1
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