(2R)-1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidine-2-carboxylate

Systemtic Name: (2R)-1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidine-2-carboxylate Openeye Name: (2R)-1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[(1S)-cyclohex-3-ene-1-carbonyl]pipecolinate Formula: C13H18NO3- MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2CCC=CC2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C13H19NO3/c15-12(10-6-2-1-3-7-10)14-9-5-4-8-11(14)13(16)17/h1-2,10-11H,3-9H2,(H,16,17)/p-1/t10-,11-/m1/s1