[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H27NO5/c1-14-9-11-21(12-10-14)20(23)15(2)26-19(22)8-6-16-5-7-17(24-3)18(13-16)25-4/h5-8,13-15H,9-12H2,1-4H3/b8-6+