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

Systemtic Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[(2-phenoxyphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(2-phenoxyphenyl)methyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[(2-phenoxyphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[(2-phenoxyphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-(2-phenoxybenzyl)-5-(p-tolyl)hydantoin Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=CC=C3OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=CC=CC=C3OC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O3/c1-17-12-14-19(15-13-17)24(2)22(27)26(23(28)25-24)16-18-8-6-7-11-21(18)29-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,25,28)/t24-/m0/s1