(2R,3S)-1-cyclopentyl-6-oxidanylidene-2-pyridin-2-yl-piperidine-3-carboxylate

Systemtic Name: (2R,3S)-1-cyclopentyl-6-oxidanylidene-2-pyridin-2-yl-piperidine-3-carboxylate Openeye Name: (2R,3S)-1-cyclopentyl-6-oxo-2-(2-pyridyl)piperidine-3-carboxylate CAS Name: (2R,3S)-1-cyclopentyl-6-oxo-2-(2-pyridinyl)-3-piperidinecarboxylate IUPAC Name: (2R,3S)-1-cyclopentyl-6-oxo-2-pyridin-2-ylpiperidine-3-carboxylate Traditional Name: (2R,3S)-1-cyclopentyl-6-keto-2-(2-pyridyl)nipecotate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C(CCC2=O)C(=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)N2[C@H]([C@H](CCC2=O)C(=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C16H20N2O3/c19-14-9-8-12(16(20)21)15(13-7-3-4-10-17-13)18(14)11-5-1-2-6-11/h3-4,7,10-12,15H,1-2,5-6,8-9H2,(H,20,21)/p-1/t12-,15+/m0/s1