(5R)-5-(4-tert-butylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(4-tert-butylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-tert-butylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(4-tert-butylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-tert-butylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(4-tert-butylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-hydantoin Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O4/c1-6-29-19-11-13-20(14-12-19)30-16-15-26-21(27)24(5,25-22(26)28)18-9-7-17(8-10-18)23(2,3)4/h7-14H,6,15-16H2,1-5H3,(H,25,28)/t24-/m1/s1