(2R)-1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]pipecolinate Formula: C13H18NO3- MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)CC2CCC=C2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C[C@H]2CCC=C2

InChI

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