| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-[(methoxycarbonyl)amino]-4-methylpentanoate
|
| Molecular Formula |
C16H18N2O6
|
| Molecular Weight |
334.32
|
| Smiles |
COC(=O)NC(CC(C)C)C(=O)ON1C(=O)c2ccccc2C1=O
|
COC(=O)NC(CC(C)C)C(=O)ON1C(=O)c2ccccc2C1=O
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