(5S)-5-methyl-1-(4-methylphenyl)-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-1-(4-methylphenyl)-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-(1-naphthylmethyl)-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-1-(4-methylphenyl)-3-(1-naphthalenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-1-(4-methylphenyl)-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-(1-naphthylmethyl)-1-(p-tolyl)hydantoin Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-15-10-12-19(13-11-15)24-16(2)21(25)23(22(24)26)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13,16H,14H2,1-2H3/t16-/m0/s1