Structure Information
Compound Identification
SMILES
COC(=O)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC1=CC=CC=C1OCC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1CCC[C@H]1C(=O)NC(C)(C)C
InChIKey
InChIKey=PWRFNQMZNLTARV-ODTPCISUSA-N
Formula
C48H60N8O12
Mass
941.052