Name |
chloromethyl 2-[(1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclopentyl]acetate
|
Molecular Formula |
C13H22ClNO4
|
Molecular Weight |
291.77
|
Smiles |
CC(C)(C)OC(=O)NC1CCC(CC(=O)OCCl)C1
|
CC(C)(C)OC(=O)NC1CCC(CC(=O)OCCl)C1
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