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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C18H23BrN4O5 MolecularWeight: 455.30302

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H23BrN4O5/c1-3-28-9-5-8-20-16(26)21-14(24)11-23-15(25)18(2,22-17(23)27)12-6-4-7-13(19)10-12/h4,6-7,10H,3,5,8-9,11H2,1-2H3,(H,22,27)(H2,20,21,24,26)