Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](NC(=O)C1=CC=C(I)C=C1)C(N)=O
InChIKey
InChIKey=PTBBOQPUGDHLGK-GZMMTYOYSA-N
Formula
C13H17IN2O2
Mass
360.195
Compound Identification
SMILES
CC[C@H](C)[C@@H](NC(=O)C1=CC=C(I)C=C1)C(N)=O
InChIKey
InChIKey=PTBBOQPUGDHLGK-GZMMTYOYSA-N
Formula
C13H17IN2O2
Mass
360.195