Structure Information
Compound Identification
SMILES
CC(=O)OC(=O)C1C(N)CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=GNMNPZQNKFAOAF-UHFFFAOYSA-N
Formula
C22H22N2O5
Mass
394.427
Compound Identification
SMILES
CC(=O)OC(=O)C1C(N)CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=GNMNPZQNKFAOAF-UHFFFAOYSA-N
Formula
C22H22N2O5
Mass
394.427