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

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

Systemtic Name:2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide
Openeye Name:2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(isobutylcarbamoyl)acetamide
CAS Name:2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide
IUPAC Name:2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide
Traditional Name:2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(isobutylcarbamoyl)acetamide
Formula: C17H21BrN4O4
MolecularWeight: 425.27704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21BrN4O4/c1-10(2)8-19-15(25)20-13(23)9-22-14(24)17(3,21-16(22)26)11-5-4-6-12(18)7-11/h4-7,10H,8-9H2,1-3H3,(H,21,26)(H2,19,20,23,25)


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