| Name |
3-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}azetidin-3-yl)propanoic acid
|
| Molecular Formula |
C27H30N2O5
|
| Molecular Weight |
462.5
|
| Smiles |
O=C(O)CCC1CN(C(=O)C2(CNC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1
|
O=C(O)CCC1CN(C(=O)C2(CNC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.