Structure Information
Compound Identification
SMILES
COC(=O)CN1[C@H]2CC(O)C[C@H]1CC(C2)C(=O)OC
InChIKey
InChIKey=NFNRIFFHIZTOMV-WYNUPADASA-N
Formula
C13H21NO5
Mass
271.313
Compound Identification
SMILES
COC(=O)CN1[C@H]2CC(O)C[C@H]1CC(C2)C(=O)OC
InChIKey
InChIKey=NFNRIFFHIZTOMV-WYNUPADASA-N
Formula
C13H21NO5
Mass
271.313