Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N1C(=O)N\C(=C/C2=CC=CC=C2)C1=O
InChIKey
InChIKey=KSAKGGVXPXFTDW-HOCDIANWSA-N
Formula
C16H18N2O7
Mass
350.327
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N1C(=O)N\C(=C/C2=CC=CC=C2)C1=O
InChIKey
InChIKey=KSAKGGVXPXFTDW-HOCDIANWSA-N
Formula
C16H18N2O7
Mass
350.327