Structure Information
Compound Identification
SMILES
CNC(=O)NC(=O)[C@@H](C)OC(=O)C1=CC(Cl)=C(OC)C(Cl)=C1
InChIKey
InChIKey=DDKSUCFPPZTALY-ZCFIWIBFSA-N
Formula
C13H14Cl2N2O5
Mass
349.16
Compound Identification
SMILES
CNC(=O)NC(=O)[C@@H](C)OC(=O)C1=CC(Cl)=C(OC)C(Cl)=C1
InChIKey
InChIKey=DDKSUCFPPZTALY-ZCFIWIBFSA-N
Formula
C13H14Cl2N2O5
Mass
349.16