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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C14H22N4O5 MolecularWeight: 326.34828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O5/c1-4-5-6-17-11(20)12(21)18(14(17)23)8-10(19)16-13(22)15-7-9(2)3/h9H,4-8H2,1-3H3,(H2,15,16,19,22)