| Name |
1,1-Dimethylethyl 3-[[2-(1-methylethyl)phenyl]amino]-1-azetidinecarboxylate
|
| Molecular Formula |
C17H26N2O2
|
| Molecular Weight |
290.4
|
| Smiles |
CC(C)c1ccccc1NC1CN(C(=O)OC(C)(C)C)C1
|
CC(C)c1ccccc1NC1CN(C(=O)OC(C)(C)C)C1
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