Structure Information
Compound Identification
SMILES
CCC(C)(C)NCC(=O)N1[C@@H](CC[C@H]1C#N)C#C
InChIKey
InChIKey=NRGHIGFZYSBLQJ-NEPJUHHUSA-N
Formula
C14H21N3O
Mass
247.342
Compound Identification
SMILES
CCC(C)(C)NCC(=O)N1[C@@H](CC[C@H]1C#N)C#C
InChIKey
InChIKey=NRGHIGFZYSBLQJ-NEPJUHHUSA-N
Formula
C14H21N3O
Mass
247.342