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

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C20H27N3O6/c1-5-13(6-2)21-17(24)12-22-18(25)19(26)23(20(22)27)14-9-10-15(28-7-3)16(11-14)29-8-4/h9-11,13H,5-8,12H2,1-4H3,(H,21,24)