Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC=C1OCC(=O)OCC(=O)NNC(C)=O
InChIKey
InChIKey=KJSZUSGKPWTRPV-UHFFFAOYSA-N
Formula
C15H20N2O5
Mass
308.334
Compound Identification
SMILES
CC(C)C1=CC=CC=C1OCC(=O)OCC(=O)NNC(C)=O
InChIKey
InChIKey=KJSZUSGKPWTRPV-UHFFFAOYSA-N
Formula
C15H20N2O5
Mass
308.334