(5S)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C21H24N2O4 MolecularWeight: 368.42626

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-26-17-9-11-18(12-10-17)27-14-13-23-19(24)21(3,22-20(23)25)16-7-5-15(2)6-8-16/h5-12H,4,13-14H2,1-3H3,(H,22,25)/t21-/m0/s1