(5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-1-(p-tolyl)hydantoin Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-14-4-8-17(9-5-14)22-16(3)19(23)21(20(22)24)12-13-25-18-10-6-15(2)7-11-18/h4-11,16H,12-13H2,1-3H3/t16-/m0/s1