3-(4-chlorophenyl)-8-(2-furyl)-7-(2-methylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
22
H
17
ClN
2
O
4
InChI:
InChI=1/C22H17ClN2O4/c1-13-5-2-3-6-16(13)25-19(17-7-4-12-28-17)18-20(29-25)22(27)24(21(18)26)15-10-8-14(23)9-11-15/h2-12,18-20H,1H3
InChIKey:
InChIKey=BVTUXBLUJIFZQU-UHFFFAOYAI
SMILES:
CC1=CC=CC=C1N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=CO5
Names:
3-(4-chlorophenyl)-8-(2-furyl)-7-(2-methylphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4115299
PubChem ID 6042602