Structure Information
Compound Identification
SMILES
CCN(CC(=O)NC1=C(C)C=CC(Cl)=C1)C(=O)COC(=O)CCC(C)C
InChIKey
InChIKey=DLDNXGMAXLKRNS-UHFFFAOYSA-N
Formula
C19H27ClN2O4
Mass
382.89
Compound Identification
SMILES
CCN(CC(=O)NC1=C(C)C=CC(Cl)=C1)C(=O)COC(=O)CCC(C)C
InChIKey
InChIKey=DLDNXGMAXLKRNS-UHFFFAOYSA-N
Formula
C19H27ClN2O4
Mass
382.89