Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H]([C@H](O)[C@@H]1O)[C@]1(CC(C)C)NC(=O)NC1=O
InChIKey
InChIKey=ZFDKXJFJORBFLX-FJVRFIPSSA-N
Formula
C12H20N2O6
Mass
288.3
Compound Identification
SMILES
CO[C@H]1O[C@@H]([C@H](O)[C@@H]1O)[C@]1(CC(C)C)NC(=O)NC1=O
InChIKey
InChIKey=ZFDKXJFJORBFLX-FJVRFIPSSA-N
Formula
C12H20N2O6
Mass
288.3