N-(3-bromophenyl)-2-[(4S)-4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4S)-4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4S)-4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4S)-4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O3/c1-3-4-5-6-10-18(2)16(24)22(17(25)21-18)12-15(23)20-14-9-7-8-13(19)11-14/h7-9,11H,3-6,10,12H2,1-2H3,(H,20,23)(H,21,25)/t18-/m0/s1