Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(CN2C(=O)N(C3CCCC3)C(=O)C2=O)O1
InChIKey
InChIKey=XCGIAJYABOWVBP-UHFFFAOYSA-N
Formula
C15H16N2O6
Mass
320.301
Compound Identification
SMILES
COC(=O)C1=CC=C(CN2C(=O)N(C3CCCC3)C(=O)C2=O)O1
InChIKey
InChIKey=XCGIAJYABOWVBP-UHFFFAOYSA-N
Formula
C15H16N2O6
Mass
320.301