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

Systemtic Name: prop-2-enyl 1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]piperidine-4-carboxylate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-4-14-27-19-8-6-17(16-20(19)26-3)7-9-21(24)23-12-10-18(11-13-23)22(25)28-15-5-2/h4-9,16,18H,1-2,10-15H2,3H3/b9-7+