Structure Information
Compound Identification
SMILES
CCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1CCC(CC1)C1=CN=C(OC)C=C1
InChIKey
InChIKey=OVFQGCZXLQCEHS-FLLKZOGESA-N
Formula
C28H35F3N4O4
Mass
548.607
Compound Identification
SMILES
CCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1CCC(CC1)C1=CN=C(OC)C=C1
InChIKey
InChIKey=OVFQGCZXLQCEHS-FLLKZOGESA-N
Formula
C28H35F3N4O4
Mass
548.607