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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-(isoamylcarbamoyl)acetamide Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O5/c1-4-16-10(19)11(20)17(13(16)22)7-9(18)15-12(21)14-6-5-8(2)3/h8H,4-7H2,1-3H3,(H2,14,15,18,21)