(2R)-1-(3-pyrazol-1-ylpropanoyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(3-pyrazol-1-ylpropanoyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(3-pyrazol-1-ylpropanoyl)piperidine-2-carboxylate CAS Name: (2R)-1-[1-oxo-3-(1-pyrazolyl)propyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(3-pyrazol-1-ylpropanoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(3-pyrazol-1-ylpropanoyl)pipecolinate Formula: C12H16N3O3- MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c16-11(5-9-14-7-3-6-13-14)15-8-2-1-4-10(15)12(17)18/h3,6-7,10H,1-2,4-5,8-9H2,(H,17,18)/p-1/t10-/m1/s1