| Name |
(2R,3S)-N1-[(1S)-1-[[(1,1-Dimethylethyl)amino]carbonyl]-2,2-dimethylpropyl]-N4,3-dihydroxy-2-(2-methylpropyl)butanediamide
|
| Molecular Formula |
C18H35N3O5
|
| Molecular Weight |
373.5
|
| Smiles |
CC(C)CC(C(=O)NC(C(=O)NC(C)(C)C)C(C)(C)C)C(O)C(=O)NO
|
CC(C)CC(C(=O)NC(C(=O)NC(C)(C)C)C(C)(C)C)C(O)C(=O)NO
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