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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C11H14N4O5 MolecularWeight: 282.25266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c1-3-5-12-10(19)13-7(16)6-15-9(18)8(17)14(4-2)11(15)20/h3H,1,4-6H2,2H3,(H2,12,13,16,19)