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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19N3O6/c1-4-7-18-14(21)15(22)19(16(18)23)9-13(20)17-10-5-6-11(24-2)12(8-10)25-3/h5-6,8H,4,7,9H2,1-3H3,(H,17,20)