Structure Information
Compound Identification
SMILES
CCCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1CCC(O)(CC1)C1=CC=[N+]([O-])C=C1
InChIKey
InChIKey=XJLAMOHDTFQLMI-ZCOIRKDISA-N
Formula
C28H35F3N4O5
Mass
564.606
Compound Identification
SMILES
CCCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1CCC(O)(CC1)C1=CC=[N+]([O-])C=C1
InChIKey
InChIKey=XJLAMOHDTFQLMI-ZCOIRKDISA-N
Formula
C28H35F3N4O5
Mass
564.606