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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N4O5/c1-2-3-8-18-12(21)13(22)19(15(18)24)9-11(20)17-14(23)16-10-6-4-5-7-10/h10H,2-9H2,1H3,(H2,16,17,20,23)