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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N4O5/c1-2-7-17-11(20)12(21)18(14(17)23)8-10(19)16-13(22)15-9-5-3-4-6-9/h9H,2-8H2,1H3,(H2,15,16,19,22)