methyl 1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: methyl 1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidine-2-carboxylate Openeye Name: methyl 1-[2-(3,4-dimethoxyphenyl)acetyl]piperidine-2-carboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3,4-dimethoxyphenyl)acetyl]piperidine-2-carboxylate Traditional Name: 1-homoveratroylpipecolinic acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCCC2C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCCC2C(=O)OC)OC

InChI

InChI=1S/C17H23NO5/c1-21-14-8-7-12(10-15(14)22-2)11-16(19)18-9-5-4-6-13(18)17(20)23-3/h7-8,10,13H,4-6,9,11H2,1-3H3