N-[1-(2-cyanoaziridin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: N-[1-(2-cyanoaziridin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-[1-(2-cyanoaziridine-1-carbonyl)-3-methyl-butyl]acetamide CAS Name: N-[1-(2-cyano-1-aziridinyl)-4-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: N-[1-(2-cyanoaziridin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide Traditional Name: N-[1-(2-cyanoethylenimine-1-carbonyl)-3-methyl-butyl]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC1C#N)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CC1C#N)NC(=O)C

InChI

InChI=1S/C11H17N3O2/c1-7(2)4-10(13-8(3)15)11(16)14-6-9(14)5-12/h7,9-10H,4,6H2,1-3H3,(H,13,15)