Name |
2-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetyl}azetidin-3-yl)acetic acid
|
Molecular Formula |
C28H32N2O5
|
Molecular Weight |
476.6
|
Smiles |
O=C(O)CC1CN(C(=O)CC2(NC(=O)OCC3c4ccccc4-c4ccccc43)CCCCC2)C1
|
O=C(O)CC1CN(C(=O)CC2(NC(=O)OCC3c4ccccc4-c4ccccc43)CCCCC2)C1
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