| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[1-({[(benzyloxy)carbonyl]amino}methyl)cyclohexyl]acetate
|
| Molecular Formula |
C25H26N2O6
|
| Molecular Weight |
450.5
|
| Smiles |
O=C(CC1(CNC(=O)OCc2ccccc2)CCCCC1)ON1C(=O)c2ccccc2C1=O
|
O=C(CC1(CNC(=O)OCc2ccccc2)CCCCC1)ON1C(=O)c2ccccc2C1=O
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