(2S)-1-(3-methoxy-2-oxidanyl-phenyl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(3-methoxy-2-oxidanyl-phenyl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(2-hydroxy-3-methoxy-benzoyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(2-hydroxy-3-methoxyphenyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(2-hydroxy-3-methoxybenzoyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(2-hydroxy-3-methoxy-benzoyl)pipecolinate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-20-11-7-4-5-9(12(11)16)13(17)15-8-3-2-6-10(15)14(18)19/h4-5,7,10,16H,2-3,6,8H2,1H3,(H,18,19)/p-1/t10-/m0/s1