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

Systemtic Name: (5R)-3-[(3-bromanyl-4-methoxy-phenyl)methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-bromo-4-methoxy-phenyl)methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-bromo-4-methoxyphenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-bromo-4-methoxyphenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-(3-bromo-4-methoxy-benzyl)-5-ethyl-5-phenyl-hydantoin Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC(=C(C=C2)OC)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-3-19(14-7-5-4-6-8-14)17(23)22(18(24)21-19)12-13-9-10-16(25-2)15(20)11-13/h4-11H,3,12H2,1-2H3,(H,21,24)/t19-/m1/s1