methyl 1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxylate CAS Name: 1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-4-carboxylate Traditional Name: 1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]isonipecotic acid methyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-4-13-26-17-7-5-15(14-18(17)24-2)6-8-19(22)21-11-9-16(10-12-21)20(23)25-3/h4-8,14,16H,1,9-13H2,2-3H3/b8-6+