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

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: N-(propylcarbamoyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C10H14N4O5 MolecularWeight: 270.24196

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)C

InChI

InChI=1S/C10H14N4O5/c1-3-4-11-9(18)12-6(15)5-14-8(17)7(16)13(2)10(14)19/h3-5H2,1-2H3,(H2,11,12,15,18)