Molecular Formula: C14H18N2O2
InChIKey: InChIKey=MCLOLPFRDICVII-WKZCSQEIDK
SMILES: CCCC(=O)NC1CC(=O)N(C1)C2=CC=CC=C2
Names:
N-[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]butanamide
ZINC05192982
Registries:
PubChem CID 7546567
PubChem ID 12823953