(2R)-2-phenyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[[2-(tetrazol-1-yl)acetyl]amino]acetate CAS Name: (2R)-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[[2-(tetrazol-1-yl)acetyl]amino]acetate Traditional Name: (2R)-2-phenyl-2-[[2-(tetrazol-1-yl)acetyl]amino]acetate Formula: C11H10N5O3- MolecularWeight: 260.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H11N5O3/c17-9(6-16-7-12-14-15-16)13-10(11(18)19)8-4-2-1-3-5-8/h1-5,7,10H,6H2,(H,13,17)(H,18,19)/p-1/t10-/m1/s1