2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N4O3/c1-9(2)13-14(21)19(15(22)18-13)8-12(20)17-11-5-3-10(7-16)4-6-11/h3-6,9,13H,8H2,1-2H3,(H,17,20)(H,18,22)/t13-/m1/s1