(2R)-1-[3-(1,2,3-triazol-1-yl)propanoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[3-(1,2,3-triazol-1-yl)propanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[3-(triazol-1-yl)propanoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[1-oxo-3-(1-triazolyl)propyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[3-(triazol-1-yl)propanoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[3-(triazol-1-yl)propanoyl]pipecolinate Formula: C11H15N4O3- MolecularWeight: 251.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)CCN2C=CN=N2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)CCN2C=CN=N2

InChI

InChI=1S/C11H16N4O3/c16-10(4-7-14-8-5-12-13-14)15-6-2-1-3-9(15)11(17)18/h5,8-9H,1-4,6-7H2,(H,17,18)/p-1/t9-/m1/s1