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

Systemtic Name: prop-2-enyl 1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-4-methyl-piperidine-4-carboxylate Openeye Name: allyl 1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-4-methyl-piperidine-4-carboxylate CAS Name: 1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-4-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-4-methylpiperidine-4-carboxylate Traditional Name: 1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-4-methyl-isonipecotic acid allyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)C(=O)OCC=C

Isomeric SMILES

CC1(CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)C(=O)OCC=C

InChI

InChI=1S/C23H29NO5/c1-5-15-28-19-9-7-18(17-20(19)27-4)8-10-21(25)24-13-11-23(3,12-14-24)22(26)29-16-6-2/h5-10,17H,1-2,11-16H2,3-4H3/b10-8+