5-(2,3-dihydro-1H-inden-5-yl)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-5-indan-5-yl-5-methyl-hydantoin Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O4/c1-14(26)16-8-10-20(29-3)18(11-16)13-25-21(27)23(2,24-22(25)28)19-9-7-15-5-4-6-17(15)12-19/h7-12H,4-6,13H2,1-3H3,(H,24,28)