Structure Information
Compound Identification
SMILES
CN(CC(O)=O)C(=O)C(N)CCC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YKMCJZILBQVGMM-UHFFFAOYSA-N
Formula
C15H20N2O5
Mass
308.334
Compound Identification
SMILES
CN(CC(O)=O)C(=O)C(N)CCC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YKMCJZILBQVGMM-UHFFFAOYSA-N
Formula
C15H20N2O5
Mass
308.334