Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N1CC[C@@]2(CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCN)C1=O)C(=O)NCCC1=CC=CC=C1
InChIKey
InChIKey=QNYNWDJRVHEHFM-ZDQHWEPJSA-N
Formula
C32H52N8O4
Mass
612.82
Compound Identification
SMILES
CC(C)C[C@H](N1CC[C@@]2(CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCN)C1=O)C(=O)NCCC1=CC=CC=C1
InChIKey
InChIKey=QNYNWDJRVHEHFM-ZDQHWEPJSA-N
Formula
C32H52N8O4
Mass
612.82