Structure Information
Compound Identification
SMILES
CC(OC(C)=O)C(=O)OON1CCC(C1)OC1=C(C=C(Cl)C=C1)C(C)(C)C
InChIKey
InChIKey=NLQNWSCOPGDOKG-UHFFFAOYSA-N
Formula
C19H26ClNO6
Mass
399.87
Compound Identification
SMILES
CC(OC(C)=O)C(=O)OON1CCC(C1)OC1=C(C=C(Cl)C=C1)C(C)(C)C
InChIKey
InChIKey=NLQNWSCOPGDOKG-UHFFFAOYSA-N
Formula
C19H26ClNO6
Mass
399.87