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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN1C(=O)C(=O)N(C1=O)CC=C

InChI

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