(5R)-5-(3-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(3-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(3-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(3-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-hydantoin Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN2O4/c1-19(13-4-3-5-14(20)12-13)17(23)22(18(24)21-19)10-11-26-16-8-6-15(25-2)7-9-16/h3-9,12H,10-11H2,1-2H3,(H,21,24)/t19-/m1/s1