Molecular Formula: C21H25FN2O3
InChIKey: InChIKey=WVIHTLMRAGABRJ-MPIMZMORCE
SMILES: CC(C)CC(C(=O)NCC1=CC=CC=C1F)N2C(=O)C3CC=CCC3C2=O
Names:
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[(2-fluorophenyl)methyl]-4-methyl-pentanamide
Registries:
PubChem CID 4216538
PubChem ID 8388803