Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1C[C@H]2N[C@@H]1CC[C@@H]2OC(C)=O
InChIKey
InChIKey=OQEZCRILFQEXNM-JLIMGVALSA-N
Formula
C11H17NO4
Mass
227.26
Compound Identification
SMILES
COC(=O)[C@H]1C[C@H]2N[C@@H]1CC[C@@H]2OC(C)=O
InChIKey
InChIKey=OQEZCRILFQEXNM-JLIMGVALSA-N
Formula
C11H17NO4
Mass
227.26