IUPAC: (2S)-2-[4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-N-{1-[(2S)-2,3-dihydroxypropyl]-1H-pyrazol-3-yl}-4-methylpentanamide

SMILES: CC(C)C[C@H](N1CC(Oc2ccccc2Cl)=CC1=O)C(=O)Nc1ccn(C[C@H](O)CO)n1 |c:16|