Structure Information
Compound Identification
SMILES
CCCC[C@]1(C)NC(=O)N(CC(=O)OCC(=O)NCCC2=CC=CC=C2F)C1=O
InChIKey
InChIKey=FOGLISGTYCDDGS-FQEVSTJZSA-N
Formula
C20H26FN3O5
Mass
407.442
Compound Identification
SMILES
CCCC[C@]1(C)NC(=O)N(CC(=O)OCC(=O)NCCC2=CC=CC=C2F)C1=O
InChIKey
InChIKey=FOGLISGTYCDDGS-FQEVSTJZSA-N
Formula
C20H26FN3O5
Mass
407.442