| Name |
[(1S)-2-(benzylamino)-2-oxo-1-phenylethyl] (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate
|
| Molecular Formula |
C34H38N2O4
|
| Molecular Weight |
538.7
|
| Smiles |
O=C(OC(C(=O)NCc1ccccc1)c1ccccc1)C(CC(=O)N1CC2CCCCC2C1)Cc1ccccc1
|
O=C(OC(C(=O)NCc1ccccc1)c1ccccc1)C(CC(=O)N1CC2CCCCC2C1)Cc1ccccc1
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