Structure Information
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)C(CC1=CC=C(C=C1)C(N)=N)C(=O)N[C@@H](C1CCCCC1)C(=O)NCC1CCN(CC1)C(N)=N
InChIKey
InChIKey=JVHFFLDXQJVWGX-XIJSCUBXSA-N
Formula
C34H48N8O3
Mass
616.811
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)C(CC1=CC=C(C=C1)C(N)=N)C(=O)N[C@@H](C1CCCCC1)C(=O)NCC1CCN(CC1)C(N)=N
InChIKey
InChIKey=JVHFFLDXQJVWGX-XIJSCUBXSA-N
Formula
C34H48N8O3
Mass
616.811