(2R)-1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[2-(tetrazol-1-yl)acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[1-oxo-2-(1-tetrazolyl)ethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[2-(tetrazol-1-yl)acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(tetrazol-1-yl)acetyl]pipecolinate Formula: C9H12N5O3- MolecularWeight: 238.22328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)CN2C=NN=N2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)CN2C=NN=N2

InChI

InChI=1S/C9H13N5O3/c15-8(5-13-6-10-11-12-13)14-4-2-1-3-7(14)9(16)17/h6-7H,1-5H2,(H,16,17)/p-1/t7-/m1/s1