Structure Information
Compound Identification
SMILES
CCCOC1=CC=CC=C1OCC(=O)O[C@@H](C)C(=O)NC1=NC=C(Cl)C=C1
InChIKey
InChIKey=XGUBCRVXQQZLBF-ZDUSSCGKSA-N
Formula
C19H21ClN2O5
Mass
392.84
Compound Identification
SMILES
CCCOC1=CC=CC=C1OCC(=O)O[C@@H](C)C(=O)NC1=NC=C(Cl)C=C1
InChIKey
InChIKey=XGUBCRVXQQZLBF-ZDUSSCGKSA-N
Formula
C19H21ClN2O5
Mass
392.84