3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 5,5-diphenyl-3-[[(2R)-2-p-phenetylpyrrolidino]methyl]hydantoin Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-2-34-24-17-15-21(16-18-24)25-14-9-19-30(25)20-31-26(32)28(29-27(31)33,22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-8,10-13,15-18,25H,2,9,14,19-20H2,1H3,(H,29,33)/t25-/m1/s1