2-azanyl-N-[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-(2-cyanopyrrolidine-1-carbonyl)-2-methyl-butyl]acetamide CAS Name: 2-amino-N-[1-(2-cyano-1-pyrrolidinyl)-3-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-(2-cyanopyrrolidin-1-yl)-3-methyl-1-oxopentan-2-yl]acetamide Traditional Name: 2-amino-N-[1-(2-cyanopyrrolidine-1-carbonyl)-2-methyl-butyl]acetamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C#N)NC(=O)CN

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C#N)NC(=O)CN

InChI

InChI=1S/C13H22N4O2/c1-3-9(2)12(16-11(18)8-15)13(19)17-6-4-5-10(17)7-14/h9-10,12H,3-6,8,15H2,1-2H3,(H,16,18)