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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/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/h4-6,8H,1,7,9H2,2-3H3,(H,17,20)