Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetate
|
Molecular Formula |
C29H24N2O6
|
Molecular Weight |
496.5
|
Smiles |
O=C(CC1CC(NC(=O)OCC2c3ccccc3-c3ccccc32)C1)ON1C(=O)c2ccccc2C1=O
|
O=C(CC1CC(NC(=O)OCC2c3ccccc3-c3ccccc32)C1)ON1C(=O)c2ccccc2C1=O
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