Structure Information
Compound Identification
SMILES
CN(CC(=O)N(CCN1C=C(C)C(=O)NC1=O)CC(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=GHVUMJPUVABMHK-UHFFFAOYSA-N
Formula
C27H28N4O7
Mass
520.542
Compound Identification
SMILES
CN(CC(=O)N(CCN1C=C(C)C(=O)NC1=O)CC(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=GHVUMJPUVABMHK-UHFFFAOYSA-N
Formula
C27H28N4O7
Mass
520.542