5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-hydantoin Formula: C24H26N2O7 MolecularWeight: 454.47244

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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)OCCCO4)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCCCO4)O

InChI

InChI=1S/C24H26N2O7/c1-15(27)16-4-7-19(8-5-16)33-14-18(28)13-26-22(29)24(2,25-23(26)30)17-6-9-20-21(12-17)32-11-3-10-31-20/h4-9,12,18,28H,3,10-11,13-14H2,1-2H3,(H,25,30)