Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](CO)[C@@H]1C(=O)N1CCOCC1
InChIKey
InChIKey=LMLYZSYOKMQIQO-HRDYMLBCSA-N
Formula
C10H17NO3
Mass
199.25
Compound Identification
SMILES
C[C@@H]1[C@H](CO)[C@@H]1C(=O)N1CCOCC1
InChIKey
InChIKey=LMLYZSYOKMQIQO-HRDYMLBCSA-N
Formula
C10H17NO3
Mass
199.25