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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)OC

InChI

InChI=1S/C18H21N3O6/c1-26-12-7-8-13(14(9-12)27-2)19-15(22)10-20-16(23)17(24)21(18(20)25)11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,19,22)