2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)C

InChI

InChI=1S/C19H23N3O4/c1-3-13-8-6-7-12(2)16(13)20-15(23)11-21-17(24)18(25)22(19(21)26)14-9-4-5-10-14/h6-8,14H,3-5,9-11H2,1-2H3,(H,20,23)