Structure Information
Compound Identification
SMILES
CC[C@H](C)NC(=O)NC(=O)COC(=O)COC1=CC=C(Cl)C=C1
InChIKey
InChIKey=DDVASTANARETQM-JTQLQIEISA-N
Formula
C15H19ClN2O5
Mass
342.78
Compound Identification
SMILES
CC[C@H](C)NC(=O)NC(=O)COC(=O)COC1=CC=C(Cl)C=C1
InChIKey
InChIKey=DDVASTANARETQM-JTQLQIEISA-N
Formula
C15H19ClN2O5
Mass
342.78