(2S)-1-(4-methylphenyl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(4-methylphenyl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(4-methylbenzoyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(4-methylphenyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(4-methylbenzoyl)piperidine-2-carboxylate Traditional Name: (2S)-1-p-toluoylpipecolinate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-10-5-7-11(8-6-10)13(16)15-9-3-2-4-12(15)14(17)18/h5-8,12H,2-4,9H2,1H3,(H,17,18)/p-1/t12-/m0/s1