Structure Information
Compound Identification
SMILES
CC(C)C(CC(=O)NCCC1=CC=CC=C1Cl)OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=WUZQEOWTSQJIGP-TUDCCWHQSA-N
Formula
C42H67ClN6O7
Mass
803.48