7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]heptanoate

Systemtic Name: 7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]heptanoate Openeye Name: 7-[[2-(tetrazol-1-yl)acetyl]amino]heptanoate CAS Name: 7-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]heptanoate IUPAC Name: 7-[[2-(tetrazol-1-yl)acetyl]amino]heptanoate Traditional Name: 7-[[2-(tetrazol-1-yl)acetyl]amino]enanthate Formula: C10H16N5O3- MolecularWeight: 254.26574

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1CC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=NN=NN1CC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C10H17N5O3/c16-9(7-15-8-12-13-14-15)11-6-4-2-1-3-5-10(17)18/h8H,1-7H2,(H,11,16)(H,17,18)/p-1