Structure Information
Compound Identification
SMILES
COC(=O)[C@H](C[C@H]1CCC(O)C=C1)NC(=O)OCC=C
InChIKey
InChIKey=KWDTXXVQVIQQGT-LWALXPGCSA-N
Formula
C14H21NO5
Mass
283.324
Compound Identification
SMILES
COC(=O)[C@H](C[C@H]1CCC(O)C=C1)NC(=O)OCC=C
InChIKey
InChIKey=KWDTXXVQVIQQGT-LWALXPGCSA-N
Formula
C14H21NO5
Mass
283.324