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

Systemtic Name: 1-cyclopentyl-3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C19H20N4O5/c1-2-27-14-10-6-5-9-13(14)16-20-15(28-21-16)11-22-17(24)18(25)23(19(22)26)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3