(2R)-3-(3-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: (2R)-3-(3-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: (2R)-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)propanoate CAS Name: (2R)-3-(3-methoxyphenyl)-2-(5-methyl-1-tetrazolyl)propanoate IUPAC Name: (2R)-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)propanoate Traditional Name: (2R)-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)propionate Formula: C12H13N4O3- MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(CC2=CC(=CC=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=NN=NN1[C@H](CC2=CC(=CC=C2)OC)C(=O)[O-]

InChI

InChI=1S/C12H14N4O3/c1-8-13-14-15-16(8)11(12(17)18)7-9-4-3-5-10(6-9)19-2/h3-6,11H,7H2,1-2H3,(H,17,18)/p-1/t11-/m1/s1