Molecular Formula: C19H17ClN2O3
InChIKey: InChIKey=SICJQWDLBCDYKL-UHFFFAOYAN
SMILES: CCN1C(=O)C2C(N(OC2C1=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
7-(4-chlorophenyl)-3-ethyl-8-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4159317
PubChem ID 8368814