Molecular Formula: C24H19ClN2O4
InChIKey: InChIKey=IUBITZYLXRRGMJ-UHFFFAOYAP
SMILES: COC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)ON2C5=CC=CC=C5
Names:
3-(3-chlorophenyl)-8-(4-methoxyphenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4523097
PubChem ID 10211184