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

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C12H16N4O5/c1-4-5-13-11(20)14-8(17)6-15-9(18)10(19)16(7(2)3)12(15)21/h4,7H,1,5-6H2,2-3H3,(H2,13,14,17,20)