Structure Information
Compound Identification
SMILES
CCCC[C@H](CN(O)C=O)C(=O)N[C@@H]1C(=O)OCCSC1(C)C
InChIKey
InChIKey=CMQHXPPJANIWTQ-VXGBXAGGSA-N
Formula
C15H26N2O5S
Mass
346.44
Compound Identification
SMILES
CCCC[C@H](CN(O)C=O)C(=O)N[C@@H]1C(=O)OCCSC1(C)C
InChIKey
InChIKey=CMQHXPPJANIWTQ-VXGBXAGGSA-N
Formula
C15H26N2O5S
Mass
346.44