| Name |
1,1-Dimethylethyl N-[(1S,2R)-1-(aminocarbonyl)-2-[(methylsulfonyl)oxy]propyl]carbamate
|
| Molecular Formula |
C10H20N2O6S
|
| Molecular Weight |
296.34
|
| Smiles |
CC(OS(C)(=O)=O)C(NC(=O)OC(C)(C)C)C(N)=O
|
CC(OS(C)(=O)=O)C(NC(=O)OC(C)(C)C)C(N)=O
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