ZINC06393974
Molecular Formula:
C19H28N2O3
InChI: InChI=1/C19H28N2O3/c22-17(20-14-8-4-2-1-3-5-9-14)12-13-21-18(23)15-10-6-7-11-16(15)19(21)24/h6-7,14-16H,1-5,8-13H2,(H,20,22)/t15-,16+/f/h20H
InChIKey: InChIKey=ZODOGBDDFUHFOQ-FKUHVOBRDT
SMILES: C1CCCC(CCC1)NC(=O)CCN2C(=O)C3CC=CCC3C2=O
Names:
ZINC06393974
3-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclooctyl-propanamide
Registries:
PubChem CID 7962319
PubChem ID 13280167
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