1-cyclopentyl-3-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]imidazolidine-2,4,5-trione Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3C(=O)C(=O)N(C3=O)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3C(=O)C(=O)N(C3=O)C4CCCC4)C

InChI

InChI=1S/C20H21N3O4/c1-12-7-8-16(13(2)9-12)17-21-14(11-27-17)10-22-18(24)19(25)23(20(22)26)15-5-3-4-6-15/h7-9,11,15H,3-6,10H2,1-2H3