Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)[C@@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC=C1C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=DZZVVUBUDJBKPV-JDXGNMNLSA-N
Formula
C33H25FN4O3
Mass
544.586
Compound Identification
SMILES
FC1=CC=C(C=C1)[C@@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC=C1C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=DZZVVUBUDJBKPV-JDXGNMNLSA-N
Formula
C33H25FN4O3
Mass
544.586