(3S)-1-(4-methoxyphenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: (3S)-1-(4-methoxyphenyl)carbonylpiperidine-3-carboxylate Openeye Name: (3S)-1-(4-methoxybenzoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(4-methoxybenzoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-p-anisoylnipecotate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-19-12-6-4-10(5-7-12)13(16)15-8-2-3-11(9-15)14(17)18/h4-7,11H,2-3,8-9H2,1H3,(H,17,18)/p-1/t11-/m0/s1