Structure Information
Compound Identification
SMILES
CN1CCN([C@H]2[C@H](OC(C)=O)C(C)(C)OC3=C2C=C(C=C3)C#N)C1=NC#N
InChIKey
InChIKey=GEFYMQRHTPYQBZ-SJORKVTESA-N
Formula
C19H21N5O3
Mass
367.409
Compound Identification
SMILES
CN1CCN([C@H]2[C@H](OC(C)=O)C(C)(C)OC3=C2C=C(C=C3)C#N)C1=NC#N
InChIKey
InChIKey=GEFYMQRHTPYQBZ-SJORKVTESA-N
Formula
C19H21N5O3
Mass
367.409