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

Systemtic Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]-N-propargyl-acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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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)NCC#C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/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/h1,7-8,12H,5-6,9-11,13H2,2-3H3,(H,21,24)