(2S)-1-(6-methylpyridin-2-yl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(6-methylpyridin-2-yl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(6-methylpyridine-2-carbonyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(6-methyl-2-pyridinyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(6-methylpyridine-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(6-methylpicolinoyl)pipecolinate Formula: C13H15N2O3- MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-9-5-4-6-10(14-9)12(16)15-8-3-2-7-11(15)13(17)18/h4-6,11H,2-3,7-8H2,1H3,(H,17,18)/p-1/t11-/m0/s1