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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C)OCC

InChI

InChI=1S/C16H19N3O6/c1-4-24-11-7-6-10(8-12(11)25-5-2)17-13(20)9-19-15(22)14(21)18(3)16(19)23/h6-8H,4-5,9H2,1-3H3,(H,17,20)