(1R,2S)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxylate CAS Name: (1R,2S)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxylate Formula: C11H15N2O3- MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C11H16N2O3/c1-2-9-12-10(16-13-9)7-5-3-4-6-8(7)11(14)15/h7-8H,2-6H2,1H3,(H,14,15)/p-1/t7-,8+/m0/s1