(2R)-1-(3-phenylprop-2-ynoyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(3-phenylprop-2-ynoyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(3-phenylprop-2-ynoyl)piperidine-2-carboxylate CAS Name: (2R)-1-(1-oxo-3-phenylprop-2-ynyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(3-phenylprop-2-ynoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(3-phenylpropioloyl)pipecolinate Formula: C15H14NO3- MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c17-14(10-9-12-6-2-1-3-7-12)16-11-5-4-8-13(16)15(18)19/h1-3,6-7,13H,4-5,8,11H2,(H,18,19)/p-1/t13-/m1/s1