Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)N1CCC(CC1)N(C)C(=O)OC(C)(C)C)C(=O)N1CCCC1C(=O)NC(CC1=CC=CC=C1)C(O)C(F)(F)F
InChIKey
InChIKey=QTDVOIAIVFXVKA-UHFFFAOYSA-N
Formula
C32H48F3N5O6
Mass
655.76
Compound Identification
SMILES
CC(C)C(NC(=O)N1CCC(CC1)N(C)C(=O)OC(C)(C)C)C(=O)N1CCCC1C(=O)NC(CC1=CC=CC=C1)C(O)C(F)(F)F
InChIKey
InChIKey=QTDVOIAIVFXVKA-UHFFFAOYSA-N
Formula
C32H48F3N5O6
Mass
655.76