Structure Information
Compound Identification
SMILES
NC(=O)CNC(=O)COC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RDYKFKCYMYHBJB-UHFFFAOYSA-N
Formula
C18H18N2O5
Mass
342.351
Compound Identification
SMILES
NC(=O)CNC(=O)COC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RDYKFKCYMYHBJB-UHFFFAOYSA-N
Formula
C18H18N2O5
Mass
342.351