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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H27NO5/c1-4-16-7-5-6-12-21(16)19(22)14-26-20(23)11-9-15-8-10-17(24-2)18(13-15)25-3/h8-11,13,16H,4-7,12,14H2,1-3H3/b11-9+