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

Systemtic Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-methyl-acetamide CAS Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-methylacetamide Traditional Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]-N-methyl-acetamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c1-4-8-26-13-7-6-12(10-14(13)27-9-5-2)21-17(24)16(23)20(18(21)25)11-15(22)19-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,19,22)