(5R)-3-[2-(3-bromanylphenoxy)ethyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(3-bromanylphenoxy)ethyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3-bromophenoxy)ethyl]-5-cyclopropyl-5-methyl-hydantoin Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC(=CC=C2)Br)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCOC2=CC(=CC=C2)Br)C3CC3

InChI

InChI=1S/C15H17BrN2O3/c1-15(10-5-6-10)13(19)18(14(20)17-15)7-8-21-12-4-2-3-11(16)9-12/h2-4,9-10H,5-8H2,1H3,(H,17,20)/t15-/m1/s1