Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1CCCN1C(=O)OCC1=CC=CC=C1)C(=O)CF
InChIKey
InChIKey=UDJLDKRLEIGSDZ-UHFFFAOYSA-N
Formula
C18H21FN2O6
Mass
380.372
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1CCCN1C(=O)OCC1=CC=CC=C1)C(=O)CF
InChIKey
InChIKey=UDJLDKRLEIGSDZ-UHFFFAOYSA-N
Formula
C18H21FN2O6
Mass
380.372