4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one
Molecular Formula:
C
23
H
20
N
2
O
5
InChI:
InChI=1/C23H20N2O5/c1-15-8-3-5-12-19(15)30-22-21(18-11-4-6-13-20(18)29-2)24(23(22)26)16-9-7-10-17(14-16)25(27)28/h3-14,21-22H,1-2H3
InChIKey:
InChIKey=OEJIPJWIPVGUBW-UHFFFAOYAL
SMILES:
CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4OC
Names:
4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one
Registries:
PubChem CID 3600882
PubChem ID 9760916
