ZINC07128339
Molecular Formula:
C
18
H
16
F
3
NO
5
InChI:
InChI=1/C18H16F3NO5/c1-12(17(24)22-11-15-3-2-10-25-15)26-16(23)9-6-13-4-7-14(8-5-13)27-18(19,20)21/h2-10,12H,11H2,1H3,(H,22,24)/b9-6+/t12-/m1/s1/f/h22H
InChIKey:
InChIKey=NCFRIZXENWDQGL-OJFRCDNXDS
SMILES:
CC(C(=O)NCC1=CC=CO1)OC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F
Names:
ZINC07128339
[(1R)-1-(2-furylmethylcarbamoyl)ethyl] (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate
Registries:
PubChem CID 8251278
PubChem ID 13570968