(2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoic acid

Systemtic Name: (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoic acid Openeye Name: (2R)-3-phenyl-2-(tetrazol-1-yl)propanoic acid CAS Name: (2R)-3-phenyl-2-(1-tetrazolyl)propanoic acid IUPAC Name: (2R)-3-phenyl-2-(tetrazol-1-yl)propanoic acid Traditional Name: (2R)-3-phenyl-2-(tetrazol-1-yl)propionic acid Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)N2C=NN=N2

InChI

InChI=1S/C10H10N4O2/c15-10(16)9(14-7-11-12-13-14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,15,16)/t9-/m1/s1