Structure Information
Compound Identification
SMILES
CCCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C(C)=O
InChIKey
InChIKey=PSXQBGSTQJTFRQ-UHFFFAOYSA-N
Formula
C16H20N2O6
Mass
336.344
Compound Identification
SMILES
CCCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C(C)=O
InChIKey
InChIKey=PSXQBGSTQJTFRQ-UHFFFAOYSA-N
Formula
C16H20N2O6
Mass
336.344