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

Systemtic Name: 2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[(4R)-4-(2-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-isopropyl-acetamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)[C@@](NC1=O)(C)C2=CC=CC=C2Br

InChI

InChI=1S/C15H18BrN3O3/c1-9(2)17-12(20)8-19-13(21)15(3,18-14(19)22)10-6-4-5-7-11(10)16/h4-7,9H,8H2,1-3H3,(H,17,20)(H,18,22)/t15-/m1/s1