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

Systemtic Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-propyl-acetamide CAS Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-propylacetamide IUPAC Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-propylacetamide Traditional Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]-N-propyl-acetamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC(=C(C=C2)OCCC)OCCC

Isomeric SMILES

CCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC(=C(C=C2)OCCC)OCCC

InChI

InChI=1S/C20H27N3O6/c1-4-9-21-17(24)13-22-18(25)19(26)23(20(22)27)14-7-8-15(28-10-5-2)16(12-14)29-11-6-3/h7-8,12H,4-6,9-11,13H2,1-3H3,(H,21,24)