Structure Information
Compound Identification
SMILES
CC(C)CC(NC(=O)COC1=CC=C(NC(=O)NC2=C(Cl)C=C(F)C=C2)C=C1)C(=O)NC(CC(O)=O)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=CBWPJCORRXVWHK-UHFFFAOYSA-N
Formula
C31H32ClFN4O8
Mass
643.07
Compound Identification
SMILES
CC(C)CC(NC(=O)COC1=CC=C(NC(=O)NC2=C(Cl)C=C(F)C=C2)C=C1)C(=O)NC(CC(O)=O)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=CBWPJCORRXVWHK-UHFFFAOYSA-N
Formula
C31H32ClFN4O8
Mass
643.07