(5R)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[2-(2-naphthyl)-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(2-naphthalenyl)-2-oxoethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-(2-naphthalen-2-yl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[2-keto-2-(2-naphthyl)ethyl]-5-phenyl-hydantoin Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c31-25(23-16-15-21-11-7-8-12-22(21)17-23)19-30-26(32)28(29-27(30)33,24-13-5-2-6-14-24)18-20-9-3-1-4-10-20/h1-17H,18-19H2,(H,29,33)/t28-/m1/s1