2-[3-(3-chloro-4-methyl-phenyl)-2,4-dioxo-8-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
20
H
18
ClN
3
O
4
InChI:
InChI=1/C20H18ClN3O4/c1-11-7-8-13(9-14(11)21)24-19(26)16-17(12-5-3-2-4-6-12)23(10-15(22)25)28-18(16)20(24)27/h2-9,16-18H,10H2,1H3,(H2,22,25)/f/h22H2
InChIKey:
InChIKey=QLZUJUYYVAOVFH-MRSUPTMICH
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=CC=C4)Cl
Names:
2-[3-(3-chloro-4-methyl-phenyl)-2,4-dioxo-8-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3545061
PubChem ID 4790368
