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

Systemtic Name: (2S)-1-[2-(2-methoxyphenoxy)ethanoyl]piperidine-2-carboxylate Openeye Name: (2S)-1-[2-(2-methoxyphenoxy)acetyl]piperidine-2-carboxylate CAS Name: (2S)-1-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[2-(2-methoxyphenoxy)acetyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[2-(2-methoxyphenoxy)acetyl]pipecolinate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H19NO5/c1-20-12-7-2-3-8-13(12)21-10-14(17)16-9-5-4-6-11(16)15(18)19/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,18,19)/p-1/t11-/m0/s1