methyl 1-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]oxyacetyl]isonipecotic acid methyl ester Formula: C20H25NO7 MolecularWeight: 391.415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCC(CC2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCC(CC2)C(=O)OC)OC

InChI

InChI=1S/C20H25NO7/c1-25-16-6-4-14(12-17(16)26-2)5-7-19(23)28-13-18(22)21-10-8-15(9-11-21)20(24)27-3/h4-7,12,15H,8-11,13H2,1-3H3/b7-5+