Structure Information
Compound Identification
SMILES
COCCCCN(CC(=O)N[C@@H](CC(O)=O)C1=CC=CC=C1)C(=O)CC1=CC=C(NC(=O)NC2=CC=CC=C2Cl)C=C1
InChIKey
InChIKey=JQVGTMZZHAGUSQ-MHZLTWQESA-N
Formula
C31H35ClN4O6
Mass
595.09
Compound Identification
SMILES
COCCCCN(CC(=O)N[C@@H](CC(O)=O)C1=CC=CC=C1)C(=O)CC1=CC=C(NC(=O)NC2=CC=CC=C2Cl)C=C1
InChIKey
InChIKey=JQVGTMZZHAGUSQ-MHZLTWQESA-N
Formula
C31H35ClN4O6
Mass
595.09