Structure Information
Compound Identification
SMILES
CCCC1=C(N=C(S1)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCCC1)C(=O)OCC
InChIKey
InChIKey=QVSPFUHCWYSBLX-IZZNHLLZSA-N
Formula
C32H45N5O4S
Mass
595.8
Compound Identification
SMILES
CCCC1=C(N=C(S1)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCCC1)C(=O)OCC
InChIKey
InChIKey=QVSPFUHCWYSBLX-IZZNHLLZSA-N
Formula
C32H45N5O4S
Mass
595.8