4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one
Molecular Formula:
C
24
H
22
N
2
O
6
InChI:
InChI=1/C24H22N2O6/c1-15-7-4-5-10-19(15)32-23-22(16-11-12-20(30-2)21(13-16)31-3)25(24(23)27)17-8-6-9-18(14-17)26(28)29/h4-14,22-23H,1-3H3
InChIKey:
InChIKey=UTRMAJQPRMEQQK-UHFFFAOYAS
SMILES:
CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC
Names:
4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one
Registries:
PubChem CID 4123473
PubChem ID 6053663
