2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4/c1-3-19-15(22)16(23)20(17(19)24)11-14(21)18-12(2)9-10-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,18,21)