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

Systemtic Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]imidazolidine-2,4,5-trione Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C19H19N3O5/c1-26-15-8-6-12(7-9-15)16-20-13(11-27-16)10-21-17(23)18(24)22(19(21)25)14-4-2-3-5-14/h6-9,11,14H,2-5,10H2,1H3