Molecular Formula: C15H18N2O5
InChIKey: InChIKey=FCUDTDKOJGLXMW-XQMQJMAZCH
SMILES: CCOCC1(C(=O)NC(=O)NC1=O)CCOC2=CC=CC=C2
Names:
NSC28397
5-(ethoxymethyl)-5-(2-phenoxyethyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 231726
PubChem ID 88399