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

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C15H19N3O6/c1-17-8-13(20)18(15(17)21)7-12(19)16-9-5-10(22-2)14(24-4)11(6-9)23-3/h5-6H,7-8H2,1-4H3,(H,16,19)