(2S)-1-[2-(4-methylphenoxy)ethanoyl]piperidine-2-carboxylate

Systemtic Name: (2S)-1-[2-(4-methylphenoxy)ethanoyl]piperidine-2-carboxylate Openeye Name: (2S)-1-[2-(4-methylphenoxy)acetyl]piperidine-2-carboxylate CAS Name: (2S)-1-[2-(4-methylphenoxy)-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[2-(4-methylphenoxy)acetyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[2-(4-methylphenoxy)acetyl]pipecolinate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-11-5-7-12(8-6-11)20-10-14(17)16-9-3-2-4-13(16)15(18)19/h5-8,13H,2-4,9-10H2,1H3,(H,18,19)/p-1/t13-/m0/s1