Structure Information
Compound Identification
SMILES
O\N=C1\C[C@H](O)[C@H](C\C=C\CCCC(O)=O)[C@H]1\C=C\[C@@H](O)CNC1=C(F)C=C(F)C=C1
InChIKey
InChIKey=ZOUMEUJWCNXARW-IHBJRTBCSA-N
Formula
C22H28F2N2O5
Mass
438.472
Compound Identification
SMILES
O\N=C1\C[C@H](O)[C@H](C\C=C\CCCC(O)=O)[C@H]1\C=C\[C@@H](O)CNC1=C(F)C=C(F)C=C1
InChIKey
InChIKey=ZOUMEUJWCNXARW-IHBJRTBCSA-N
Formula
C22H28F2N2O5
Mass
438.472