| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1s,3s)-3-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylate
|
| Molecular Formula |
C21H18N2O6
|
| Molecular Weight |
394.4
|
| Smiles |
O=C(NC1CC(C(=O)ON2C(=O)c3ccccc3C2=O)C1)OCc1ccccc1
|
O=C(NC1CC(C(=O)ON2C(=O)c3ccccc3C2=O)C1)OCc1ccccc1
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