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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C11H14N4O5/c1-2-14-8(17)9(18)15(11(14)20)5-7(16)13-10(19)12-6-3-4-6/h6H,2-5H2,1H3,(H2,12,13,16,19)