| Name |
alpha-Ketoamide inhibitor 11r
|
| Molecular Formula |
C33H40N4O5
|
| Molecular Weight |
572.7
|
| Smiles |
O=C(C=Cc1ccccc1)NC(CC1CCCCC1)C(=O)NC(CC1CCNC1=O)C(=O)C(=O)NCc1ccccc1
|
O=C(C=Cc1ccccc1)NC(CC1CCCCC1)C(=O)NC(CC1CCNC1=O)C(=O)C(=O)NCc1ccccc1
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