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
|
Molecular Formula |
C32H33N3O5
|
Molecular Weight |
539.6
|
Smiles |
O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CC2CCC(C1)N2Cc1ccccc1
|
O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CC2CCC(C1)N2Cc1ccccc1
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