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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-10-6-2-3-7-11(10)13(16)15-9-5-4-8-12(15)14(17)18/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,17,18)/p-1/t12-/m0/s1