3-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-bromophenoxy)-2-hydroxy-propyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[3-(4-bromophenoxy)-2-hydroxypropyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[3-(4-bromophenoxy)-2-hydroxypropyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-bromophenoxy)-2-hydroxy-propyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)Br)O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)Br)O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23BrN2O4/c1-22(16-6-5-14-3-2-4-15(14)11-16)20(27)25(21(28)24-22)12-18(26)13-29-19-9-7-17(23)8-10-19/h5-11,18,26H,2-4,12-13H2,1H3,(H,24,28)