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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC

InChI

InChI=1S/C11H16N4O5/c1-3-5-12-10(19)13-7(16)6-15-9(18)8(17)14(4-2)11(15)20/h3-6H2,1-2H3,(H2,12,13,16,19)