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

Systemtic Name: 1-cyclopentyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C18H18N4O5/c1-26-13-8-6-11(7-9-13)15-20-19-14(27-15)10-21-16(23)17(24)22(18(21)25)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3