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

Systemtic Name: N-(3-methoxyphenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2,4,5-trioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2,4,5-trioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2,4,5-trioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2,4,5-triketo-3-phenyl-imidazolidin-1-yl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O5/c1-26-14-9-5-6-12(10-14)19-15(22)11-20-16(23)17(24)21(18(20)25)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,22)