N-(2-cyano-3-methyl-butan-2-yl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)(C#N)C(C)C)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)(C#N)C(C)C)CC

InChI

InChI=1S/C15H24N4O3/c1-6-15(7-2)12(21)19(13(22)18-15)8-11(20)17-14(5,9-16)10(3)4/h10H,6-8H2,1-5H3,(H,17,20)(H,18,22)