5-(1,3-benzodioxol-5-yl)-3-[2-(4-bromanylphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-bromanylphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-bromophenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-bromophenoxy)ethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-bromophenoxy)ethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-bromophenoxy)ethyl]-5-methyl-hydantoin Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17BrN2O5/c1-19(12-2-7-15-16(10-12)27-11-26-15)17(23)22(18(24)21-19)8-9-25-14-5-3-13(20)4-6-14/h2-7,10H,8-9,11H2,1H3,(H,21,24)