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

Systemtic Name: 3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC4=C(C=C3Br)OCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC4=C(C=C3Br)OCCO4)C

InChI

InChI=1S/C20H19BrN2O4/c1-12-3-5-14(6-4-12)20(2)18(24)23(19(25)22-20)11-13-9-16-17(10-15(13)21)27-8-7-26-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,25)