2-[3-(4-bromophenyl)-8-(4-hydroxyphenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
19
H
16
BrN
3
O
5
InChI:
InChI=1/C19H16BrN3O5/c20-11-3-5-12(6-4-11)23-18(26)15-16(10-1-7-13(24)8-2-10)22(9-14(21)25)28-17(15)19(23)27/h1-8,15-17,24H,9H2,(H2,21,25)/f/h21H2
InChIKey:
InChIKey=CGQYYTJDGOOSOH-QVUQFMIFCW
SMILES:
C1=CC(=CC=C1C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)ON2CC(=O)N)O
Names:
2-[3-(4-bromophenyl)-8-(4-hydroxyphenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3573380
PubChem ID 4842478