Structure Information
Compound Identification
SMILES
NC(=O)CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)CCN1C(CC2=C(C=C(NC(=O)CC3C[C@@H]4CC[C@@H]3C4)C=C2)C1=O)C1=CN=CC=C1
InChIKey
InChIKey=KDMNHGVCKVLNIK-JFDFELKPSA-N
Formula
C36H38F3N5O4
Mass
661.726