Structure Information
Structure

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

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Entity with smiles CCC(C)(C)NCC(=O)N1[C@@H](CC[C@H]1C#N)C#C has not been classified yet.

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