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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H18N4O5/c1-2-3-6-16-10(19)11(20)17(13(16)22)7-9(18)15-12(21)14-8-4-5-8/h8H,2-7H2,1H3,(H2,14,15,18,21)