PubChem9810357
Molecular Formula:
C
22
H
25
F
3
N
2
O
7
InChI:
InChI=1/C22H25F3N2O7/c1-10-7-14(13(4)27(10)9-22(23,24)25)15(28)8-34-21(31)18-16(19(29)32-5)11(2)26-12(3)17(18)20(30)33-6/h7,18,26H,8-9H2,1-6H3
InChIKey:
InChIKey=LINYMYJWSRGASU-UHFFFAOYAZ
SMILES:
CC1=CC(=C(N1CC(F)(F)F)C)C(=O)COC(=O)C2C(=C(NC(=C2C(=O)OC)C)C)C(=O)OC
Names:
PubChem9810357
Registries:
PubChem CID 4856008
PubChem ID 9810357
