| Name |
tert-butylN-[1-(2-chloroacetyl)azetidin-3-yl]carbamate
|
| Molecular Formula |
C10H17ClN2O3
|
| Molecular Weight |
248.70
|
| Smiles |
CC(C)(C)OC(=O)NC1CN(C(=O)CCl)C1
|
CC(C)(C)OC(=O)NC1CN(C(=O)CCl)C1
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