Structure Information
Compound Identification
SMILES
CC(C)CC(NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(C)=O)C(C)C)C(O)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC2=CC=CC=C12)C(N)=O
InChIKey
InChIKey=FTBULWLGJIZPIS-SCNGLUGUSA-N
Formula
C47H62N6O7
Mass
823.048