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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C20H22N2O3/c1-13-5-8-16(9-6-13)20(3)18(23)22(19(24)21-20)12-15-11-14(2)7-10-17(15)25-4/h5-11H,12H2,1-4H3,(H,21,24)/t20-/m0/s1