2-[8-(4-hydroxyphenyl)-2,4-dioxo-3-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
19
H
17
N
3
O
5
InChI:
InChI=1/C19H17N3O5/c20-14(24)10-21-16(11-6-8-13(23)9-7-11)15-17(27-21)19(26)22(18(15)25)12-4-2-1-3-5-12/h1-9,15-17,23H,10H2,(H2,20,24)/f/h20H2
InChIKey:
InChIKey=MDYZPENBPFQGHD-HPHMPNDVCF
SMILES:
C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)O
Names:
2-[8-(4-hydroxyphenyl)-2,4-dioxo-3-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3573377
PubChem ID 4842475
