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

Systemtic Name: N-(propan-2-ylcarbamoyl)-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-(isopropylcarbamoyl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-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-(isopropylcarbamoyl)acetamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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