Structure Information
Compound Identification
SMILES
COC(=O)C(\NC(C)=O)=C(/Br)[C@@H](OC(C)=O)[C@H](OCC1=CC=C(OC)C=C1)[C@@H]1CN1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=PYXXMIZDVBGMDT-DOJNXAAJSA-N
Formula
C28H31BrN2O9
Mass
619.465
Compound Identification
SMILES
COC(=O)C(\NC(C)=O)=C(/Br)[C@@H](OC(C)=O)[C@H](OCC1=CC=C(OC)C=C1)[C@@H]1CN1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=PYXXMIZDVBGMDT-DOJNXAAJSA-N
Formula
C28H31BrN2O9
Mass
619.465