| Name |
1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
|
| Molecular Formula |
C28H30N2O5
|
| Molecular Weight |
474.5
|
| Smiles |
C=CCC1(C(=O)O)CN(C(=O)C2(CNC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1
|
C=CCC1(C(=O)O)CN(C(=O)C2(CNC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1
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