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

Systemtic Name: (2S)-3-methyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]butanoate Openeye Name: (2S)-3-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]butanoate IUPAC Name: (2S)-3-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]butyrate Formula: C8H12N5O3- MolecularWeight: 226.21258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)CN1C=NN=N1

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)CN1C=NN=N1

InChI

InChI=1S/C8H13N5O3/c1-5(2)7(8(15)16)10-6(14)3-13-4-9-11-12-13/h4-5,7H,3H2,1-2H3,(H,10,14)(H,15,16)/p-1/t7-/m0/s1