2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(6-methylheptan-2-yl)acetamide

Molecular Formula: C₁₈H₂₈N₂O₃

InChI: InChI=1/C18H28N2O3/c1-12(2)7-6-8-13(3)19-16(21)11-20-17(22)14-9-4-5-10-15(14)18(20)23/h4-5,12-15H,6-11H2,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=BKJXKHVAFBCCAE-LILDFLRNCX
SMILES: CC(C)CCCC(C)NC(=O)CN1C(=O)C2CC=CCC2C1=O

Names:
    2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(6-methylheptan-2-yl)acetamide

Registries:
    PubChem CID 4797681
    PubChem ID 9776053