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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-ethyl-N-phenyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H21N3O4/c1-2-19(13-8-4-3-5-9-13)15(22)12-20-16(23)17(24)21(18(20)25)14-10-6-7-11-14/h3-5,8-9,14H,2,6-7,10-12H2,1H3