(5-ethyl-1,2,4-oxadiazol-3-yl) 2-cyclopentylethanoate

Systemtic Name: (5-ethyl-1,2,4-oxadiazol-3-yl) 2-cyclopentylethanoate Openeye Name: (5-ethyl-1,2,4-oxadiazol-3-yl) 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (5-ethyl-1,2,4-oxadiazol-3-yl) ester IUPAC Name: (5-ethyl-1,2,4-oxadiazol-3-yl) 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (5-ethyl-1,2,4-oxadiazol-3-yl) ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)OC(=O)CC2CCCC2

Isomeric SMILES

CCC1=NC(=NO1)OC(=O)CC2CCCC2

InChI

InChI=1S/C11H16N2O3/c1-2-9-12-11(13-16-9)15-10(14)7-8-5-3-4-6-8/h8H,2-7H2,1H3