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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCC2

InChI

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