(2S)-1-[2-(2-methylphenyl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: (2S)-1-[2-(2-methylphenyl)ethanoyl]piperidine-2-carboxylate Openeye Name: (2S)-1-[2-(o-tolyl)acetyl]piperidine-2-carboxylate CAS Name: (2S)-1-[2-(2-methylphenyl)-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[2-(2-methylphenyl)acetyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[2-(o-tolyl)acetyl]pipecolinate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-11-6-2-3-7-12(11)10-14(17)16-9-5-4-8-13(16)15(18)19/h2-3,6-7,13H,4-5,8-10H2,1H3,(H,18,19)/p-1/t13-/m0/s1