(2R)-1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-2-carboxylic acid

Systemtic Name: (2R)-1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-2-carboxylic acid Openeye Name: (2R)-1-[2-(4-chlorophenoxy)acetyl]piperidine-2-carboxylic acid CAS Name: (2R)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-piperidinecarboxylic acid IUPAC Name: (2R)-1-[2-(4-chlorophenoxy)acetyl]piperidine-2-carboxylic acid Traditional Name: (2R)-1-[2-(4-chlorophenoxy)acetyl]pipecolinic acid Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)O)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)O)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO4/c15-10-4-6-11(7-5-10)20-9-13(17)16-8-2-1-3-12(16)14(18)19/h4-7,12H,1-3,8-9H2,(H,18,19)/t12-/m1/s1