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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H21N3O5/c1-2-26-14-9-7-12(8-10-14)19-15(22)11-20-16(23)17(24)21(18(20)25)13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,22)