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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-methyl-acetamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H20BrN3O4/c1-20(10-12-6-2-5-9-14(12)19)15(23)11-21-16(24)17(25)22(18(21)26)13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3