Structure Information
Compound Identification
SMILES
OC(=O)C(Cc1ccc(Cl)cc1)N1C(=O)C2COCCN2C1=O
InChIKey
InChIKey=FGPAZKWIDKIBDY-UHFFFAOYSA-N
Formula
C15H15ClN2O5
Mass
338.74
Compound Identification
SMILES
OC(=O)C(Cc1ccc(Cl)cc1)N1C(=O)C2COCCN2C1=O
InChIKey
InChIKey=FGPAZKWIDKIBDY-UHFFFAOYSA-N
Formula
C15H15ClN2O5
Mass
338.74