Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(=C1)C(=O)C(C)(C)N1CCOCC1
InChIKey
InChIKey=UJJXVKUVQUAWPK-UHFFFAOYSA-N
Formula
C17H23NO5
Mass
321.373
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(=C1)C(=O)C(C)(C)N1CCOCC1
InChIKey
InChIKey=UJJXVKUVQUAWPK-UHFFFAOYSA-N
Formula
C17H23NO5
Mass
321.373