| Name |
(R)-2-(4-(2-Chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((R)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide(relative)
|
| Molecular Formula |
C22H27ClN4O5
|
| Molecular Weight |
462.9
|
| Smiles |
CC(C)CC(C(=O)Nc1ccn(CC(O)CO)n1)N1CC(Oc2ccccc2Cl)=CC1=O
|
CC(C)CC(C(=O)Nc1ccn(CC(O)CO)n1)N1CC(Oc2ccccc2Cl)=CC1=O
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