compound 0049009

Properties Image MNX_ID MNXM1195805 reference envipathM:...56667fb45f4f formula C18H23F3N2O4 global charge 0 mol weight 388.386 InChIKey CDJIOUMBOYYMEC-UHFFFAOYSA-N InChI InChI=1S/C18H23F3N2O4/c1-5-27-15(25)10-22-17(26)16(11(2)3)23(12(4)24)14-8-6-7-13(9-14)18(19,20)21/h6-9,11,16H,5,10H2,1-4H3,(H,22,26) SMILES CCOC(=O)CNC(=O)C(C(C)C)N(C(C)=O)C1=CC(C(F)(F)F)=CC=C1 MNX internals InChI (mnx) InChI=1/C18H23F3N2O4/c1-5-27-15(25)10-22-17(26)16(11(2)3)23(12(4)24)14-8-6-7-13(9-14)18(19,20)21/h6-9,11,16H,5,10H2,1-4H3,(H,22,26)/t16? SMILES (mnx) [CH3:1][CH2:5][O:27][C:15]([CH2:10][N:22]=[C:17]([CH:16]([CH:11]([CH3:2])[CH3:3])[N:23]([C:12]([CH3:4])=[O:24])[C:14]1=[CH:8][CH:6]=[CH:7][C:13]([C:18]([F:19])([F:20])[F:21])=[CH:9]1)[OH:26])=[O:25]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0