(3S)-1-(4-methoxy-2-oxidanyl-phenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: (3S)-1-(4-methoxy-2-oxidanyl-phenyl)carbonylpiperidine-3-carboxylate Openeye Name: (3S)-1-(2-hydroxy-4-methoxy-benzoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(2-hydroxy-4-methoxybenzoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(2-hydroxy-4-methoxy-benzoyl)nipecotate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC(C2)C(=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC[C@@H](C2)C(=O)[O-])O

InChI

InChI=1S/C14H17NO5/c1-20-10-4-5-11(12(16)7-10)13(17)15-6-2-3-9(8-15)14(18)19/h4-5,7,9,16H,2-3,6,8H2,1H3,(H,18,19)/p-1/t9-/m0/s1