Molecular Formula: C16H18N2O4
InChIKey: InChIKey=CTFNIOFYXYHXHZ-UHFFFAOYAG
SMILES: CCC1(C(=O)N(CN(C1=O)C(=O)C)C(=O)C)C2=CC=CC=C2
Names:
1,3-diacetyl-5-ethyl-5-phenyl-1,3-diazinane-4,6-dione
Registries:
PubChem CID 4454978
PubChem ID 10185164