Structure Information
Compound Identification
SMILES
COCOC[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C(=O)NC(=O)C(C)=C1I
InChIKey
InChIKey=UZIOPRDQEFBDQT-VWMGYNLJSA-N
Formula
C15H21IN2O7
Mass
468.244
Compound Identification
SMILES
COCOC[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C(=O)NC(=O)C(C)=C1I
InChIKey
InChIKey=UZIOPRDQEFBDQT-VWMGYNLJSA-N
Formula
C15H21IN2O7
Mass
468.244