Molecular Formula: C21H24N2O4
InChIKey: InChIKey=FGAYWMUGARYGEA-QWOVJGMICT
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3CC=CCC3C2=O
Names:
N-[4-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]phenyl]-3-methyl-butanamide
Registries:
PubChem CID 4795415
PubChem ID 9774173