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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-16(2)22(3,15-24)25-19(28)14-27-20(29)23(26-21(27)30,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,14H2,1-3H3,(H,25,28)(H,26,30)