| Name |
rel-(2R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethylpentanoic acid
|
| Molecular Formula |
C12H23NO4
|
| Molecular Weight |
245.32
|
| Smiles |
CCC(NC(=O)OC(C)(C)C)C(CC)C(=O)O
|
CCC(NC(=O)OC(C)(C)C)C(CC)C(=O)O
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