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

Systemtic Name: 2-[(4R)-4-(4-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[(4R)-4-(4-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-4-(4-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[(4R)-4-(4-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-4-(4-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O3/c1-12(7-2-4-8(13)5-3-7)10(18)16(6-9(14)17)11(19)15-12/h2-5H,6H2,1H3,(H2,14,17)(H,15,19)/t12-/m1/s1