(2R)-2-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)phenoxy]propanoate

Systemtic Name: (2R)-2-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)phenoxy]propanoate Openeye Name: (2R)-2-[4-(1-ethyltetrazol-5-yl)phenoxy]propanoate CAS Name: (2R)-2-[4-(1-ethyl-5-tetrazolyl)phenoxy]propanoate IUPAC Name: (2R)-2-[4-(1-ethyltetrazol-5-yl)phenoxy]propanoate Traditional Name: (2R)-2-[4-(1-ethyltetrazol-5-yl)phenoxy]propionate Formula: C12H13N4O3- MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC=C(C=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CCN1C(=NN=N1)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C12H14N4O3/c1-3-16-11(13-14-15-16)9-4-6-10(7-5-9)19-8(2)12(17)18/h4-8H,3H2,1-2H3,(H,17,18)/p-1/t8-/m1/s1