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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC(C)C)OCCC

InChI

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