Structure Information
Compound Identification
SMILES
CCOC(=O)CN(CC(=O)OCC)C1=CC=C(\C=C2\C(=O)N(C(=O)N(C3=CC=C(OC)C=C3)C2=O)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=WAWHUOZTMCJULB-USHMODERSA-N
Formula
C33H33N3O8
Mass
599.64
Compound Identification
SMILES
CCOC(=O)CN(CC(=O)OCC)C1=CC=C(\C=C2\C(=O)N(C(=O)N(C3=CC=C(OC)C=C3)C2=O)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=WAWHUOZTMCJULB-USHMODERSA-N
Formula
C33H33N3O8
Mass
599.64