Name | 1-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)-3,3-dimethylazetidine-2-carboxylic acid |
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Molecular Formula | C28H32N2O5 |
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Molecular Weight | 476.6 |
Smiles | CC1(C)CN(C(=O)CC2(CNC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1C(=O)O |