2-[(3R)-4,4-dimethyl-1-oxidanylidene-1-(2-oxidanylidenepyrrolidin-1-yl)pentan-3-yl]propanedinitrile

Systemtic Name: 2-[(3R)-4,4-dimethyl-1-oxidanylidene-1-(2-oxidanylidenepyrrolidin-1-yl)pentan-3-yl]propanedinitrile Openeye Name: 2-[(1R)-2,2-dimethyl-1-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]propyl]propanedinitrile CAS Name: 2-[(3R)-4,4-dimethyl-1-oxo-1-(2-oxo-1-pyrrolidinyl)pentan-3-yl]propanedinitrile IUPAC Name: 2-[(3R)-4,4-dimethyl-1-oxo-1-(2-oxopyrrolidin-1-yl)pentan-3-yl]propanedinitrile Traditional Name: 2-[(1R)-1-[2-keto-2-(2-ketopyrrolidino)ethyl]-2,2-dimethyl-propyl]malononitrile Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(=O)N1CCCC1=O)C(C#N)C#N

Isomeric SMILES

CC(C)(C)[C@H](CC(=O)N1CCCC1=O)C(C#N)C#N

InChI

InChI=1S/C14H19N3O2/c1-14(2,3)11(10(8-15)9-16)7-13(19)17-6-4-5-12(17)18/h10-11H,4-7H2,1-3H3/t11-/m1/s1