Name |
2-(3-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutaneamido}cyclopentyl)acetic acid
|
Molecular Formula |
C28H32N2O5
|
Molecular Weight |
476.6
|
Smiles |
O=C(O)CC1CCC(NC(=O)C2(CNC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1
|
O=C(O)CC1CCC(NC(=O)C2(CNC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1
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