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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C17H21N3O6/c1-4-19-15(22)16(23)20(17(19)24)10-14(21)18-11-7-8-12(25-5-2)13(9-11)26-6-3/h7-9H,4-6,10H2,1-3H3,(H,18,21)