(5R)-3-[(3-bromanyl-4-methoxy-phenyl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(3-bromanyl-4-methoxy-phenyl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-bromo-4-methoxy-phenyl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-bromo-4-methoxyphenyl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-bromo-4-methoxyphenyl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-(3-bromo-4-methoxy-benzyl)-5-methyl-5-phenethyl-hydantoin Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC(=C(C=C2)OC)Br)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O3/c1-20(11-10-14-6-4-3-5-7-14)18(24)23(19(25)22-20)13-15-8-9-17(26-2)16(21)12-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,25)/t20-/m1/s1