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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(methylcarbamoyl)acetamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C12H16N4O5/c1-13-11(20)14-8(17)6-15-9(18)10(19)16(12(15)21)7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,13,14,17,20)