Structure Information
Compound Identification
SMILES
CCOC(=O)CC(NC(=O)CNC(=O)C1=CC(NC(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)=C(Cl)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=WJYHJVFBJXWUQA-UHFFFAOYSA-N
Formula
C31H42ClN5O8
Mass
648.15
Compound Identification
SMILES
CCOC(=O)CC(NC(=O)CNC(=O)C1=CC(NC(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)=C(Cl)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=WJYHJVFBJXWUQA-UHFFFAOYSA-N
Formula
C31H42ClN5O8
Mass
648.15