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

Systemtic Name: (5S)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-(5-acetyl-2-methoxy-benzyl)-5-methyl-5-phenethyl-hydantoin Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-15(25)17-9-10-19(28-3)18(13-17)14-24-20(26)22(2,23-21(24)27)12-11-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3,(H,23,27)/t22-/m0/s1