8-(4-butoxy-3-ethoxy-phenyl)-3-(4-fluorophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
29
H
29
FN
2
O
5
InChI:
InChI=1/C29H29FN2O5/c1-3-5-17-36-23-16-11-19(18-24(23)35-4-2)26-25-27(37-32(26)22-9-7-6-8-10-22)29(34)31(28(25)33)21-14-12-20(30)13-15-21/h6-16,18,25-27H,3-5,17H2,1-2H3
InChIKey:
InChIKey=FGOMSAZEUOUEFS-UHFFFAOYAK
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)F)ON2C5=CC=CC=C5)OCC
Names:
8-(4-butoxy-3-ethoxy-phenyl)-3-(4-fluorophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4538132
PubChem ID 10215981
