2-[3-(3-chloro-4-methyl-phenyl)-8-(4-hydroxyphenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
20
H
18
ClN
3
O
5
InChI:
InChI=1/C20H18ClN3O5/c1-10-2-5-12(8-14(10)21)24-19(27)16-17(11-3-6-13(25)7-4-11)23(9-15(22)26)29-18(16)20(24)28/h2-8,16-18,25H,9H2,1H3,(H2,22,26)/f/h22H2
InChIKey:
InChIKey=CATOGYNTPRKSOC-MRSUPTMICL
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)O)Cl
Names:
2-[3-(3-chloro-4-methyl-phenyl)-8-(4-hydroxyphenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3573381
PubChem ID 4842479
