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

Systemtic Name: (5R)-3-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[(4-bromo-2,5-dimethoxy-phenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-3-[(4-bromo-2,5-dimethoxyphenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[(4-bromo-2,5-dimethoxyphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-(4-bromo-2,5-dimethoxy-benzyl)hydantoin Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN2C(=O)C(NC2=O)CC3=CC=CC=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C19H19BrN2O4/c1-25-16-10-14(20)17(26-2)9-13(16)11-22-18(23)15(21-19(22)24)8-12-6-4-3-5-7-12/h3-7,9-10,15H,8,11H2,1-2H3,(H,21,24)/t15-/m1/s1