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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(2-oxidanyl-3-phenoxy-propyl)imidazolidine-2,4-dione Openeye Name: 3-(2-hydroxy-3-phenoxy-propyl)-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-(2-hydroxy-3-phenoxypropyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-(2-hydroxy-3-phenoxypropyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(2-hydroxy-3-phenoxy-propyl)-5-indan-5-yl-5-methyl-hydantoin Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-22(17-11-10-15-6-5-7-16(15)12-17)20(26)24(21(27)23-22)13-18(25)14-28-19-8-3-2-4-9-19/h2-4,8-12,18,25H,5-7,13-14H2,1H3,(H,23,27)