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

Systemtic Name: (5R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-bromophenyl)-2-keto-ethyl]-5-isobutyl-5-methyl-hydantoin Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O3/c1-10(2)8-16(3)14(21)19(15(22)18-16)9-13(20)11-4-6-12(17)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,18,22)/t16-/m1/s1