2-[3-(3-chloro-4-methyl-phenyl)-8-(4-hydroxy-3-methoxy-phenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
21
H
20
ClN
3
O
6
InChI:
InChI=1/C21H20ClN3O6/c1-10-3-5-12(8-13(10)22)25-20(28)17-18(11-4-6-14(26)15(7-11)30-2)24(9-16(23)27)31-19(17)21(25)29/h3-8,17-19,26H,9H2,1-2H3,(H2,23,27)/f/h23H2
InChIKey:
InChIKey=NTENRXOXGKSUKO-TWSYTRIPCP
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=C(C=C4)O)OC)Cl
Names:
2-[3-(3-chloro-4-methyl-phenyl)-8-(4-hydroxy-3-methoxy-phenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3582732
PubChem ID 4859861