(2S)-1-(6-methylpyridin-3-yl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(6-methylpyridin-3-yl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(6-methylpyridine-3-carbonyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(6-methylpyridine-3-carbonyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(6-methylnicotinoyl)pipecolinate Formula: C13H15N2O3- MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-9-5-6-10(8-14-9)12(16)15-7-3-2-4-11(15)13(17)18/h5-6,8,11H,2-4,7H2,1H3,(H,17,18)/p-1/t11-/m0/s1