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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=NN2C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NN=NN2C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C13H15N5O2/c19-12(20)10-5-4-8-17(9-10)13-14-15-16-18(13)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,19,20)/p-1/t10-/m0/s1