(2S)-3-methyl-2-(1,2,3,4-tetrazol-1-yl)butanoate

Systemtic Name: (2S)-3-methyl-2-(1,2,3,4-tetrazol-1-yl)butanoate Openeye Name: (2S)-3-methyl-2-(tetrazol-1-yl)butanoate CAS Name: (2S)-3-methyl-2-(1-tetrazolyl)butanoate IUPAC Name: (2S)-3-methyl-2-(tetrazol-1-yl)butanoate Traditional Name: (2S)-3-methyl-2-(tetrazol-1-yl)butyrate Formula: C6H9N4O2- MolecularWeight: 169.16126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C=NN=N1

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])N1C=NN=N1

InChI

InChI=1S/C6H10N4O2/c1-4(2)5(6(11)12)10-3-7-8-9-10/h3-5H,1-2H3,(H,11,12)/p-1/t5-/m0/s1