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

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]acetamide Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N)OCC

InChI

InChI=1S/C15H17N3O6/c1-3-23-10-6-5-9(7-11(10)24-4-2)18-14(21)13(20)17(15(18)22)8-12(16)19/h5-7H,3-4,8H2,1-2H3,(H2,16,19)