Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(CC(=O)OC)C(=O)CF
InChIKey
InChIKey=OHFCPEPMEKPKIL-RWKZGTHUSA-N
Formula
C20H27FN2O6
Mass
410.442
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(CC(=O)OC)C(=O)CF
InChIKey
InChIKey=OHFCPEPMEKPKIL-RWKZGTHUSA-N
Formula
C20H27FN2O6
Mass
410.442