2-[8-(3-cyanophenyl)-2,4-dioxo-3-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
20
H
16
N
4
O
4
InChI:
InChI=1/C20H16N4O4/c21-10-12-5-4-6-13(9-12)17-16-18(28-23(17)11-15(22)25)20(27)24(19(16)26)14-7-2-1-3-8-14/h1-9,16-18H,11H2,(H2,22,25)/f/h22H2
InChIKey:
InChIKey=SFONLADVSFRYAS-MRSUPTMICH
SMILES:
C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=CC(=C4)C#N
Names:
2-[8-(3-cyanophenyl)-2,4-dioxo-3-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3545062
PubChem ID 4790369
