Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=LDFSZWNVTHMLID-LBPRGKRZSA-N
Formula
C14H18INO3
Mass
375.206
Compound Identification
SMILES
COC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=LDFSZWNVTHMLID-LBPRGKRZSA-N
Formula
C14H18INO3
Mass
375.206