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

Systemtic Name: N-cyclopentyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CCCC3)OCC

InChI

InChI=1S/C20H25N3O6/c1-3-28-15-10-9-14(11-16(15)29-4-2)23-19(26)18(25)22(20(23)27)12-17(24)21-13-7-5-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,21,24)