Molecular Formula: C15H22N4O4
InChIKey: InChIKey=JQVPZUUFDHFZFV-DZQFSFFNCE
SMILES: CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC(=O)NCC=C
Names:
2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(prop-2-enylcarbamoyl)acetamide
Registries:
PubChem CID 4814154
PubChem ID 9785797