Structure Information
Compound Identification
SMILES
COC1=C2OC(=NC2=C(C=C1)C1(CCC(O)CC1)C#N)C(C)C
InChIKey
InChIKey=PDCUFKQDEYXNGP-UHFFFAOYSA-N
Formula
C18H22N2O3
Mass
314.385
Compound Identification
SMILES
COC1=C2OC(=NC2=C(C=C1)C1(CCC(O)CC1)C#N)C(C)C
InChIKey
InChIKey=PDCUFKQDEYXNGP-UHFFFAOYSA-N
Formula
C18H22N2O3
Mass
314.385