2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3/c1-8(2)12-13(20)18(14(21)17-12)7-11(19)16-10-5-3-4-9(15)6-10/h3-6,8,12H,7H2,1-2H3,(H,16,19)(H,17,21)/t12-/m1/s1