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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O5/c22-15(19-10-11-26-14-8-2-1-3-9-14)12-20-16(23)17(24)21(18(20)25)13-6-4-5-7-13/h1-3,8-9,13H,4-7,10-12H2,(H,19,22)