2-[3-(4-bromophenyl)-8-(4-hydroxy-3-methoxy-phenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
20
H
18
BrN
3
O
6
InChI:
InChI=1/C20H18BrN3O6/c1-29-14-8-10(2-7-13(14)25)17-16-18(30-23(17)9-15(22)26)20(28)24(19(16)27)12-5-3-11(21)4-6-12/h2-8,16-18,25H,9H2,1H3,(H2,22,26)/f/h22H2
InChIKey:
InChIKey=PICMXZBEPRTGFJ-MRSUPTMICN
SMILES:
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)ON2CC(=O)N)O
Names:
2-[3-(4-bromophenyl)-8-(4-hydroxy-3-methoxy-phenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3582731
PubChem ID 4859860
