Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(tert-butoxy)carbonyl]amino}-4-cyclopentylbutanoate
|
Molecular Formula |
C22H28N2O6
|
Molecular Weight |
416.5
|
Smiles |
CC(C)(C)OC(=O)NC(CC(=O)ON1C(=O)c2ccccc2C1=O)CC1CCCC1
|
CC(C)(C)OC(=O)NC(CC(=O)ON1C(=O)c2ccccc2C1=O)CC1CCCC1
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