| Name |
(I+/-S)-4-(2-Chlorophenoxy)-I+/--(cyclobutylmethyl)-N-[1-[(2R)-2,3-dihydroxypropyl]-1H-pyrazol-3-yl]-2,5-dihydro-2-oxo-1H-pyrrole-1-acetamide
|
| Molecular Formula |
C23H27ClN4O5
|
| Molecular Weight |
474.9
|
| Smiles |
O=C(Nc1ccn(CC(O)CO)n1)C(CC1CCC1)N1CC(Oc2ccccc2Cl)=CC1=O
|
O=C(Nc1ccn(CC(O)CO)n1)C(CC1CCC1)N1CC(Oc2ccccc2Cl)=CC1=O
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