Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)N1CCC(CC1)NC(=O)NCC(CCCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RHXXSMVAZHMJBZ-UHFFFAOYSA-N
Formula
C38H47ClN4O5
Mass
675.27
Compound Identification
SMILES
CC(=O)OCC(=O)N1CCC(CC1)NC(=O)NCC(CCCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RHXXSMVAZHMJBZ-UHFFFAOYSA-N
Formula
C38H47ClN4O5
Mass
675.27