(2R)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(5-methyltetrazol-1-yl)-2-phenyl-acetic acid CAS Name: (2R)-2-(5-methyl-1-tetrazolyl)-2-phenylacetic acid IUPAC Name: (2R)-2-(5-methyltetrazol-1-yl)-2-phenylacetic acid Traditional Name: (2R)-2-(5-methyltetrazol-1-yl)-2-phenyl-acetic acid Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c1-7-11-12-13-14(7)9(10(15)16)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,15,16)/t9-/m1/s1