Structure Information
Compound Identification
SMILES
CCCCOC(=O)C1[C@@H](C2=CC(I)=CC=C2)C2=C(C[C@@H](CC2=O)C2=CC=CC=C2)N=C1C
InChIKey
InChIKey=RMAXJRHLQYXTNJ-KUIMUUKZSA-N
Formula
C27H28INO3
Mass
541.429
Compound Identification
SMILES
CCCCOC(=O)C1[C@@H](C2=CC(I)=CC=C2)C2=C(C[C@@H](CC2=O)C2=CC=CC=C2)N=C1C
InChIKey
InChIKey=RMAXJRHLQYXTNJ-KUIMUUKZSA-N
Formula
C27H28INO3
Mass
541.429