Structure Information
Compound Identification
SMILES
NCC(=O)N(CCC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)CCC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=OMWLDHFIHNQXJL-YDAXCOIMSA-N
Formula
C46H52N4O11
Mass
836.939