Name | 4-[(1R,5S)-8-benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
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Molecular Formula | C32H33N3O5 |
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Molecular Weight | 539.6 |
Smiles | O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CC2CCC(C1)N2Cc1ccccc1 |