N-(1-cyanoazetidin-3-yl)-3-methyl-2-(methylamino)pentanamide

Systemtic Name: N-(1-cyanoazetidin-3-yl)-3-methyl-2-(methylamino)pentanamide Openeye Name: N-(1-cyanoazetidin-3-yl)-3-methyl-2-(methylamino)pentanamide CAS Name: N-(1-cyano-3-azetidinyl)-3-methyl-2-(methylamino)pentanamide IUPAC Name: N-(1-cyanoazetidin-3-yl)-3-methyl-2-(methylamino)pentanamide Traditional Name: N-(1-cyanoazetidin-3-yl)-3-methyl-2-(methylamino)valeramide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CN(C1)C#N)NC

Isomeric SMILES

CCC(C)C(C(=O)NC1CN(C1)C#N)NC

InChI

InChI=1S/C11H20N4O/c1-4-8(2)10(13-3)11(16)14-9-5-15(6-9)7-12/h8-10,13H,4-6H2,1-3H3,(H,14,16)