(5R)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-(5-acetyl-2-ethoxy-benzyl)-5-methyl-1-(p-tolyl)hydantoin Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(N(C2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)[C@H](N(C2=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O4/c1-5-28-20-11-8-17(16(4)25)12-18(20)13-23-21(26)15(3)24(22(23)27)19-9-6-14(2)7-10-19/h6-12,15H,5,13H2,1-4H3/t15-/m1/s1