(2S)-2-(3,4-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoic acid

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoic acid Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2S)-2-piperidyl]acetic acid CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2S)-2-piperidinyl]acetic acid IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]acetic acid Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2S)-2-piperidyl]acetic acid Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CCCCN2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@@H]2CCCCN2)C(=O)O)OC

InChI

InChI=1S/C15H21NO4/c1-19-12-7-6-10(9-13(12)20-2)14(15(17)18)11-5-3-4-8-16-11/h6-7,9,11,14,16H,3-5,8H2,1-2H3,(H,17,18)/t11-,14-/m0/s1