(2R,3S)-1-cyclopentyl-6-oxidanylidene-2-pyridin-4-yl-piperidine-3-carboxylate

Systemtic Name: (2R,3S)-1-cyclopentyl-6-oxidanylidene-2-pyridin-4-yl-piperidine-3-carboxylate Openeye Name: (2R,3S)-1-cyclopentyl-6-oxo-2-(4-pyridyl)piperidine-3-carboxylate CAS Name: (2R,3S)-1-cyclopentyl-6-oxo-2-pyridin-4-yl-3-piperidinecarboxylate IUPAC Name: (2R,3S)-1-cyclopentyl-6-oxo-2-pyridin-4-ylpiperidine-3-carboxylate Traditional Name: (2R,3S)-1-cyclopentyl-6-keto-2-(4-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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c19-14-6-5-13(16(20)21)15(11-7-9-17-10-8-11)18(14)12-3-1-2-4-12/h7-10,12-13,15H,1-6H2,(H,20,21)/p-1/t13-,15-/m0/s1