Name |
[1-({[(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
|
Molecular Formula |
C19H24N2O4
|
Molecular Weight |
344.4
|
Smiles |
O=C(O)CC1(CNC(=O)CC2NC(=O)c3ccccc32)CCCCC1
|
O=C(O)CC1(CNC(=O)CC2NC(=O)c3ccccc32)CCCCC1
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