Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C(COCC1=CC=CC=C1)NC(=O)OCCCNC1=CC=CC=N1)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=LRCPJZMEYIOFPZ-UHFFFAOYSA-N
Formula
C28H30Cl2N4O6
Mass
589.47
Compound Identification
SMILES
OC(=O)CC(NC(=O)C(COCC1=CC=CC=C1)NC(=O)OCCCNC1=CC=CC=N1)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=LRCPJZMEYIOFPZ-UHFFFAOYSA-N
Formula
C28H30Cl2N4O6
Mass
589.47