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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-3-phenethyl-1-phenyl-imidazolidin-4-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[(4R)-2,5-dioxo-3-phenethyl-1-phenyl-imidazolidin-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(4R)-2,5-dioxo-3-phenethyl-1-phenyl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(4R)-2,5-dioxo-3-phenethyl-1-phenylimidazolidin-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(4R)-2,5-diketo-3-phenethyl-1-phenyl-imidazolidin-4-yl]acetamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@@H](C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O3/c26-19-11-13-20(14-12-19)27-23(30)17-22-24(31)29(21-9-5-2-6-10-21)25(32)28(22)16-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,27,30)/t22-/m1/s1