3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2Br)OCCO3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2Br)OCCO3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H21BrN2O4/c1-22(16-6-5-13-3-2-4-14(13)9-16)20(26)25(21(27)24-22)12-15-10-18-19(11-17(15)23)29-8-7-28-18/h5-6,9-11H,2-4,7-8,12H2,1H3,(H,24,27)