Structure Information
Compound Identification
SMILES
CC(C)C1=CC=C(C=C1)[C@H]1N2[C@@H]([C@@H](C(O)=O)[C@]11C(=O)NC3=C1C=C(I)C=C3)C(=O)O[C@@H]([C@@H]2C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZKHNRZILANEYAN-PPQKHCAUSA-N
Formula
C36H31IN2O5
Mass
698.557