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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)(C#N)C(C)C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)(C#N)C(C)C)C

InChI

InChI=1S/C21H28N4O3/c1-13(2)15-7-9-16(10-8-15)21(6)18(27)25(19(28)24-21)11-17(26)23-20(5,12-22)14(3)4/h7-10,13-14H,11H2,1-6H3,(H,23,26)(H,24,28)