(2S)-1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(5-chloro-2-methoxy-benzoyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(5-chloro-2-methoxybenzoyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(5-chloro-2-methoxy-benzoyl)pipecolinate Formula: C14H15ClNO4- MolecularWeight: 296.7262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H16ClNO4/c1-20-12-6-5-9(15)8-10(12)13(17)16-7-3-2-4-11(16)14(18)19/h5-6,8,11H,2-4,7H2,1H3,(H,18,19)/p-1/t11-/m0/s1