Structure Information
Compound Identification
SMILES
[2H]C1C([2H])N(C(=O)C([2H])([2H])NC23C[C@H]4C[C@H](CC(O)(C4)C2)C3)C([2H])(C#N)C1[2H]
InChIKey
InChIKey=SYOKIDBDQMKNDQ-RDZDTRDJSA-N
Formula
C17H25N3O2
Mass
309.443
Compound Identification
SMILES
[2H]C1C([2H])N(C(=O)C([2H])([2H])NC23C[C@H]4C[C@H](CC(O)(C4)C2)C3)C([2H])(C#N)C1[2H]
InChIKey
InChIKey=SYOKIDBDQMKNDQ-RDZDTRDJSA-N
Formula
C17H25N3O2
Mass
309.443