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

Systemtic Name: (2S)-4-methyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]pentanoate Openeye Name: (2S)-4-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]pentanoate CAS Name: (2S)-4-methyl-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]pentanoate Traditional Name: (2S)-4-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]valerate Formula: C9H14N5O3- MolecularWeight: 240.23916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O3/c1-6(2)3-7(9(16)17)11-8(15)4-14-5-10-12-13-14/h5-7H,3-4H2,1-2H3,(H,11,15)(H,16,17)/p-1/t7-/m0/s1