Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C(CCCCN)NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=QKTFWRKPBOPFAB-UHFFFAOYSA-N
Formula
C33H44FN5O6S
Mass
657.8
Compound Identification
SMILES
CC(C)(C)OC(=O)C(CCCCN)NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=QKTFWRKPBOPFAB-UHFFFAOYSA-N
Formula
C33H44FN5O6S
Mass
657.8