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

Systemtic Name: 2-[3-cyclopropyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyclopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyclopropyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyclopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CC3

InChI

InChI=1S/C16H17N3O6/c1-24-10-5-6-12(25-2)11(7-10)17-13(20)8-18-14(21)15(22)19(16(18)23)9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H,17,20)