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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)C(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)[C@H](NC2=O)C(C)C)Br

InChI

InChI=1S/C15H18BrN3O3/c1-8(2)13-14(21)19(15(22)18-13)7-12(20)17-10-4-5-11(16)9(3)6-10/h4-6,8,13H,7H2,1-3H3,(H,17,20)(H,18,22)/t13-/m1/s1