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

Systemtic Name: (5S)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(2-methoxy-5-methylphenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(2-methoxy-5-methylphenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-(2-methoxy-5-methyl-benzyl)-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-13-5-10-17(26-4)14(11-13)12-22-18(23)20(2,21-19(22)24)15-6-8-16(25-3)9-7-15/h5-11H,12H2,1-4H3,(H,21,24)/t20-/m0/s1