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

Systemtic Name: N-(4-acetamidophenyl)-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O5/c1-13(25)21-15-7-9-16(10-8-15)22-17(26)12-24-19(28)18(27)23(20(24)29)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,25)(H,22,26)