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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)Br)C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)Br)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O3/c1-3-11-21(15-7-5-4-6-8-15)19(27)25(20(28)24-21)13-18(26)23-17-10-9-16(22)12-14(17)2/h4-10,12H,3,11,13H2,1-2H3,(H,23,26)(H,24,28)/t21-/m1/s1