(5R)-3-[(Z)-(4-bromophenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(4-bromophenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-bromophenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(4-bromophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(4-bromophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(4-bromobenzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)Br)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(C=C2)Br)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O2/c1-19(12-11-14-5-3-2-4-6-14)17(24)23(18(25)22-19)21-13-15-7-9-16(20)10-8-15/h2-10,13H,11-12H2,1H3,(H,22,25)/b21-13-/t19-/m1/s1