1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]isonipecotate Formula: C13H18NO3- MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCC(CC2)C(=O)[O-]

InChI

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