Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}pent-4-enoate
|
Molecular Formula |
C18H20N2O6
|
Molecular Weight |
360.4
|
Smiles |
C=CCC(NC(=O)OC(C)(C)C)C(=O)ON1C(=O)c2ccccc2C1=O
|
C=CCC(NC(=O)OC(C)(C)C)C(=O)ON1C(=O)c2ccccc2C1=O
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