3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=COC(=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=COC(=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21N3O4/c1-14-4-8-16(9-5-14)22(2)20(26)25(21(27)24-22)12-17-13-29-19(23-17)15-6-10-18(28-3)11-7-15/h4-11,13H,12H2,1-3H3,(H,24,27)