2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(3-methylbutyl)acetamide
Molecular Formula:
C15H22N2O3
InChI: InChI=1/C15H22N2O3/c1-10(2)7-8-16-13(18)9-17-14(19)11-5-3-4-6-12(11)15(17)20/h3-4,10-12H,5-9H2,1-2H3,(H,16,18)/f/h16H
InChIKey: InChIKey=ZRRQMJAKINSRRX-WYUMXYHSCN
SMILES: CC(C)CCNC(=O)CN1C(=O)C2CC=CCC2C1=O
Names:
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(3-methylbutyl)acetamide
Registries:
PubChem CID 3557694
PubChem ID 4812706
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