Structure Information
Compound Identification
SMILES
COC1=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C(OC)C=C1
InChIKey
InChIKey=QSFBKWYQPNRJBL-UHFFFAOYSA-N
Formula
C17H20N2O5
Mass
332.356
Compound Identification
SMILES
COC1=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C(OC)C=C1
InChIKey
InChIKey=QSFBKWYQPNRJBL-UHFFFAOYSA-N
Formula
C17H20N2O5
Mass
332.356