N-(1-cyanocyclopentyl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4R)-2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3(CCCC3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)CC(=O)NC3(CCCC3)C#N)C

InChI

InChI=1S/C19H22N4O3/c1-13-5-7-14(8-6-13)18(2)16(25)23(17(26)22-18)11-15(24)21-19(12-20)9-3-4-10-19/h5-8H,3-4,9-11H2,1-2H3,(H,21,24)(H,22,26)/t18-/m1/s1