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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(2,4,5-triketo-3-p-anisyl-imidazolidin-1-yl)acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C13H13N3O5/c1-21-9-4-2-8(3-5-9)6-15-11(18)12(19)16(13(15)20)7-10(14)17/h2-5H,6-7H2,1H3,(H2,14,17)