Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(NC(=O)CC2N(CCC3=CC=C(F)C=C3)C(=O)N(C2=O)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=PJHSVTMJWFAZHU-UHFFFAOYSA-N
Formula
C27H23F2N3O5
Mass
507.494
Compound Identification
SMILES
COC(=O)C1=CC=C(NC(=O)CC2N(CCC3=CC=C(F)C=C3)C(=O)N(C2=O)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=PJHSVTMJWFAZHU-UHFFFAOYSA-N
Formula
C27H23F2N3O5
Mass
507.494