| Name |
chloromethyl (1R,2S)-2-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylate
|
| Molecular Formula |
C13H22ClNO4
|
| Molecular Weight |
291.77
|
| Smiles |
CC(C)(C)OC(=O)NCC1CCCC1C(=O)OCCl
|
CC(C)(C)OC(=O)NCC1CCCC1C(=O)OCCl
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