N-[(4-bromophenyl)methyl]-2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(4R)-4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[(4R)-4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-methyl-acetamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=C(C=C2)Br)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=C(C=C2)Br)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24BrN3O3/c1-23(18-9-8-16-4-3-5-17(16)12-18)21(29)27(22(30)25-23)14-20(28)26(2)13-15-6-10-19(24)11-7-15/h6-12H,3-5,13-14H2,1-2H3,(H,25,30)/t23-/m1/s1