Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=C(C=C1)C(=O)NCC1=CC=C(F)C=C1
InChIKey
InChIKey=UGHVQKFAHAEHKH-IGYGKHONSA-N
Formula
C34H27FN4O4
Mass
574.612
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=C(C=C1)C(=O)NCC1=CC=C(F)C=C1
InChIKey
InChIKey=UGHVQKFAHAEHKH-IGYGKHONSA-N
Formula
C34H27FN4O4
Mass
574.612