Structure Information
Compound Identification
SMILES
CCC1=C(CC)C=C(CC(NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCNCC2)C=C1
InChIKey
InChIKey=WHWVGHOIJGWGBI-UHFFFAOYSA-N
Formula
C37H53N7O3
Mass
643.877
Compound Identification
SMILES
CCC1=C(CC)C=C(CC(NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCNCC2)C=C1
InChIKey
InChIKey=WHWVGHOIJGWGBI-UHFFFAOYSA-N
Formula
C37H53N7O3
Mass
643.877