Molecular Formula:
C18H23F3N2O4
Canonical SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F
InChI:
InChI=1S/C18H23F3N2O4/c1-17(2,3)27-16(25)23-10-8-12(9-11-23)15(24)22-13-4-6-14(7-5-13)26-18(19,20)21/h4-7,12H,8-11H2,1-3H3,(H,22,24)
InChIKey:
ZTLVMWZEMYRCHB-UHFFFAOYSA-N
Weitere Informationen finden Sie
hier