Structure Information
Compound Identification
SMILES
CCC1=C(CC)C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CC3=CC=CC=C3NC2=O)C(=O)N2CCN(CC2)C2CCN(C)CC2)C=C1
InChIKey
InChIKey=LWWWLWQQDBDVAP-UUWRZZSWSA-N
Formula
C37H53N7O3
Mass
643.877
Compound Identification
SMILES
CCC1=C(CC)C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CC3=CC=CC=C3NC2=O)C(=O)N2CCN(CC2)C2CCN(C)CC2)C=C1
InChIKey
InChIKey=LWWWLWQQDBDVAP-UUWRZZSWSA-N
Formula
C37H53N7O3
Mass
643.877