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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-propargyl-acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC#C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC#C

InChI

InChI=1S/C10H11N3O4/c1-3-5-11-7(14)6-13-9(16)8(15)12(4-2)10(13)17/h1H,4-6H2,2H3,(H,11,14)