Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C2=C(C[C@@H]([C@H]3CCC(=O)C=C23)C(\O)=C\[N+]#N)C=C1
InChIKey
InChIKey=YBPZKDWBWORPRQ-PHJLPTPPSA-O
Formula
C19H19N2O5
Mass
355.369
Compound Identification
SMILES
COC1=C(OC(C)=O)C2=C(C[C@@H]([C@H]3CCC(=O)C=C23)C(\O)=C\[N+]#N)C=C1
InChIKey
InChIKey=YBPZKDWBWORPRQ-PHJLPTPPSA-O
Formula
C19H19N2O5
Mass
355.369