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

Systemtic Name: (5R)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[(5-bromo-2-methoxy-phenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-bromo-2-methoxyphenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[(5-bromo-2-methoxyphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-(5-bromo-2-methoxy-benzyl)hydantoin Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3/c1-24-16-8-7-14(19)10-13(16)11-21-17(22)15(20-18(21)23)9-12-5-3-2-4-6-12/h2-8,10,15H,9,11H2,1H3,(H,20,23)/t15-/m1/s1