N-(3-bromophenyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-2-19(13-7-4-3-5-8-13)17(25)23(18(26)22-19)12-16(24)21-15-10-6-9-14(20)11-15/h3-11H,2,12H2,1H3,(H,21,24)(H,22,26)/t19-/m1/s1