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

Systemtic Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[3-(3,4-dipropoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]acetamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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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)N)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6/c1-3-7-25-12-6-5-11(9-13(12)26-8-4-2)20-16(23)15(22)19(17(20)24)10-14(18)21/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,18,21)