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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(isoamylcarbamoyl)acetamide Formula: C18H23BrN4O4 MolecularWeight: 439.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O4/c1-11(2)7-8-20-16(26)21-14(24)10-23-15(25)18(3,22-17(23)27)12-5-4-6-13(19)9-12/h4-6,9,11H,7-8,10H2,1-3H3,(H,22,27)(H2,20,21,24,26)