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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=NN=N2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2C=NN=N2)C(=O)[O-]

InChI

InChI=1S/C9H13N5O3/c15-8(5-14-6-10-11-12-14)13-3-1-2-7(4-13)9(16)17/h6-7H,1-5H2,(H,16,17)/p-1/t7-/m0/s1