Structure Information
Compound Identification
SMILES
CCOC(C)=O.CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)CNCC1=CC(F)=CC=C1)C(C)(C)C)S(=O)(=O)C1=CC=CC(N)=C1
InChIKey
InChIKey=NWQRHUVDEIUIRF-IHTTUQTDSA-N
Formula
C39H56FN5O7S
Mass
757.96