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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O3/c1-11(2)7-8-16(5)14(23)21(15(24)20-16)9-13(22)19-17(6,10-18)12(3)4/h11-12H,7-9H2,1-6H3,(H,19,22)(H,20,24)