Structure Information
Compound Identification
SMILES
CC(OC(=O)CN1C(=O)NC2(CCCCC2C)C1=O)C(=O)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=XBAQWZXDMALRFF-UHFFFAOYSA-N
Formula
C20H23ClN2O5
Mass
406.86
Compound Identification
SMILES
CC(OC(=O)CN1C(=O)NC2(CCCCC2C)C1=O)C(=O)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=XBAQWZXDMALRFF-UHFFFAOYSA-N
Formula
C20H23ClN2O5
Mass
406.86