| Name |
N-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-L-leucine
|
| Molecular Formula |
C11H20N2O5S
|
| Molecular Weight |
292.35
|
| Smiles |
CC(C)CC(NC(=O)NC1CCS(=O)(=O)C1)C(=O)O
|
CC(C)CC(NC(=O)NC1CCS(=O)(=O)C1)C(=O)O
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