| Name |
1-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)azetidine-3-carboxylic acid
|
| Molecular Formula |
C26H28N2O5
|
| Molecular Weight |
448.5
|
| Smiles |
O=C(NCC1CC(CC(=O)N2CC(C(=O)O)C2)C1)OCC1c2ccccc2-c2ccccc21
|
O=C(NCC1CC(CC(=O)N2CC(C(=O)O)C2)C1)OCC1c2ccccc2-c2ccccc21
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