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

Systemtic Name: N-(propylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(propylcarbamoyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5/c1-3-5-13-11(20)14-8(17)7-16-10(19)9(18)15(6-4-2)12(16)21/h4H,2-3,5-7H2,1H3,(H2,13,14,17,20)