| Name |
ethyl (2S)-2-[(2R)-2-aminopropanamido]-4-methylpentanoate
|
| Molecular Formula |
C11H22N2O3
|
| Molecular Weight |
230.30
|
| Smiles |
CCOC(=O)C(CC(C)C)NC(=O)C(C)N
|
CCOC(=O)C(CC(C)C)NC(=O)C(C)N
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