Molecular Formula: C28H33N5O3
InChIKey: InChIKey=FAVMWSHCMMIUSO-SREBMQDQCT
SMILES: CC(C)CN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC(C)CCC4=CC=CC=C4
Names:
2-[3-benzyl-7-(2-methylpropyl)-2,6-dioxo-purin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 3321451
PubChem ID 11564778