| Name |
rac-2-{1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexanecarbonyl]azetidin-3-yl}acetic acid
|
| Molecular Formula |
C28H32N2O5
|
| Molecular Weight |
476.6
|
| Smiles |
O=C(O)CC1CN(C(=O)C2CCCCC2CNC(=O)OCC2c3ccccc3-c3ccccc32)C1
|
O=C(O)CC1CN(C(=O)C2CCCCC2CNC(=O)OCC2c3ccccc3-c3ccccc32)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.