(5R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-(4-bromophenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-(4-bromophenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-(4-bromophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(1-azepanyl)-2-oxoethyl]-5-(4-bromophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(azepan-1-yl)-2-oxoethyl]-5-(4-bromophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(4-bromophenyl)-5-methyl-hydantoin Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O3/c1-18(13-6-8-14(19)9-7-13)16(24)22(17(25)20-18)12-15(23)21-10-4-2-3-5-11-21/h6-9H,2-5,10-12H2,1H3,(H,20,25)/t18-/m1/s1