Molecular Formula: C13H12N2O3
InChIKey: InChIKey=PCPBKBKGHBUCNZ-VPQZEOPVCI
SMILES: CC1(CC12C(=O)NC(=O)NC2=O)C3=CC=CC=C3
Names:
1-methyl-1-phenyl-5,7-diazaspiro[2.5]octane-4,6,8-trione
Registries:
PubChem CID 370539
PubChem ID 10267145