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

Systemtic Name: N-(2-cyanoethyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c1-10(2)5-6-14(3)12(20)18(13(21)17-14)9-11(19)16-8-4-7-15/h10H,4-6,8-9H2,1-3H3,(H,16,19)(H,17,21)