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

Systemtic Name: (1R,2S)-2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxylate CAS Name: (1R,2S)-2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxylate Formula: C10H13N2O3- MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-6-11-9(15-12-6)7-4-2-3-5-8(7)10(13)14/h7-8H,2-5H2,1H3,(H,13,14)/p-1/t7-,8+/m0/s1