(5S)-3-[2-(4-bromanylphenoxy)ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(4-bromanylphenoxy)ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(4-bromophenoxy)ethyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(4-bromophenoxy)ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(4-bromophenoxy)ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(4-bromophenoxy)ethyl]-5-isoamyl-5-methyl-hydantoin Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O3/c1-12(2)8-9-17(3)15(21)20(16(22)19-17)10-11-23-14-6-4-13(18)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,19,22)/t17-/m0/s1