(2S)-1-[2-(3-methoxyphenyl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: (2S)-1-[2-(3-methoxyphenyl)ethanoyl]piperidine-2-carboxylate Openeye Name: (2S)-1-[2-(3-methoxyphenyl)acetyl]piperidine-2-carboxylate CAS Name: (2S)-1-[2-(3-methoxyphenyl)-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[2-(3-methoxyphenyl)acetyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[2-(3-methoxyphenyl)acetyl]pipecolinate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-20-12-6-4-5-11(9-12)10-14(17)16-8-3-2-7-13(16)15(18)19/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,18,19)/p-1/t13-/m0/s1