Structure Information
Compound Identification
SMILES
CCC1(CC)NC(=O)N(CC(=O)OCC(=O)C2=C(OC)C=CC(OC)=C2)C1=O
InChIKey
InChIKey=MZDFJKQTNBQZRB-UHFFFAOYSA-N
Formula
C19H24N2O7
Mass
392.408
Compound Identification
SMILES
CCC1(CC)NC(=O)N(CC(=O)OCC(=O)C2=C(OC)C=CC(OC)=C2)C1=O
InChIKey
InChIKey=MZDFJKQTNBQZRB-UHFFFAOYSA-N
Formula
C19H24N2O7
Mass
392.408