Structure Information
Compound Identification
SMILES
COC1=C(F)C=C(C=C1)C(CC(O)=O)NC(=O)[C@H](CC(C)C)N1C(=O)N(CC2=CC=C(\C=C\C3=CC=CC=C3)C=C2)C(C)(C)C1=O
InChIKey
InChIKey=SIUKRKIXHVIDNL-SIODGYKDSA-N
Formula
C36H40FN3O6
Mass
629.729
Compound Identification
SMILES
COC1=C(F)C=C(C=C1)C(CC(O)=O)NC(=O)[C@H](CC(C)C)N1C(=O)N(CC2=CC=C(\C=C\C3=CC=CC=C3)C=C2)C(C)(C)C1=O
InChIKey
InChIKey=SIUKRKIXHVIDNL-SIODGYKDSA-N
Formula
C36H40FN3O6
Mass
629.729