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

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

Systemtic Name:N-(methylcarbamoyl)-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-(methylcarbamoyl)acetamide
CAS Name:N-(methylcarbamoyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide
IUPAC Name:N-(methylcarbamoyl)-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-(methylcarbamoyl)acetamide
Formula: C10H12N4O5
MolecularWeight: 268.22608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H12N4O5/c1-3-4-13-7(16)8(17)14(10(13)19)5-6(15)12-9(18)11-2/h3H,1,4-5H2,2H3,(H2,11,12,15,18)


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