(2R)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(1-phenyltetrazol-5-yl)piperidine-2-carboxylate CAS Name: (2R)-1-(1-phenyl-5-tetrazolyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(1-phenyltetrazol-5-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(1-phenyltetrazol-5-yl)pipecolinate Formula: C13H14N5O2- MolecularWeight: 272.28256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H15N5O2/c19-12(20)11-8-4-5-9-17(11)13-14-15-16-18(13)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,19,20)/p-1/t11-/m1/s1