Structure Information
Compound Identification
SMILES
[2H]C1([2H])[C@@H]2C[C@@H]2N(C(=O)[C@@H](N)C23C([2H])([2H])C4([2H])C([2H])([2H])C([2H])(C([2H])([2H])C(O)(C4([2H])[2H])C2([2H])[2H])C3([2H])[2H])[C@]1([2H])C#N
InChIKey
InChIKey=QGJUIPDUBHWZPV-BUPJWICLSA-N
Formula
C18H25N3O2
Mass
332.521