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

Systemtic Name: 2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C(C)C)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C(C)C)C

InChI

InChI=1S/C18H33N3O3/c1-6-7-8-9-10-11-18(5)16(23)21(17(24)20-18)12-15(22)19-14(4)13(2)3/h13-14H,6-12H2,1-5H3,(H,19,22)(H,20,24)