Structure Information
Compound Identification
SMILES
N[C@H](CC1=CC=C(F)C=C1)C(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=XZPXVARFYYOINU-OAHLLOKOSA-N
Formula
C18H25FN2O3
Mass
336.407
Compound Identification
SMILES
N[C@H](CC1=CC=C(F)C=C1)C(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=XZPXVARFYYOINU-OAHLLOKOSA-N
Formula
C18H25FN2O3
Mass
336.407