8-(3-ethoxy-4-phenylmethoxy-phenyl)-3-(4-fluorophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione

Molecular Formula: C₃₂H₂₇FN₂O₅

InChI: InChI=1/C32H27FN2O5/c1-2-38-27-19-22(13-18-26(27)39-20-21-9-5-3-6-10-21)29-28-30(40-35(29)25-11-7-4-8-12-25)32(37)34(31(28)36)24-16-14-23(33)15-17-24/h3-19,28-30H,2,20H2,1H3

InChIKey: InChIKey=KPHCPOAPZBEPFP-UHFFFAOYAM
SMILES: CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)F)ON2C5=CC=CC=C5)OCC6=CC=CC=C6

Names:
8-(3-ethoxy-4-phenylmethoxy-phenyl)-3-(4-fluorophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione

Registries:
PubChem CID 3601140
PubChem ID 9760990