5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-hydantoin Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C23H24N2O7/c1-14(26)15-3-6-18(7-4-15)32-13-17(27)12-25-21(28)23(2,24-22(25)29)16-5-8-19-20(11-16)31-10-9-30-19/h3-8,11,17,27H,9-10,12-13H2,1-2H3,(H,24,29)