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

Systemtic Name: 1-cyclopentyl-3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]imidazolidine-2,4,5-trione Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C15H14N4O5/c20-13-14(21)19(9-4-1-2-5-9)15(22)18(13)8-11-16-17-12(24-11)10-6-3-7-23-10/h3,6-7,9H,1-2,4-5,8H2