Structure Information
Compound Identification
SMILES
CCN(CC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)N[C@H](CC1CCCCC1)C(=O)OCC1=CC=CC=C1)C(=O)CCCC1CCN(CC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=RYXCJTCNTQBHEH-QPPIDDCLSA-N
Formula
C45H64N4O9
Mass
805.026