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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H27NO5/c1-28-20-13-11-18(21(17-20)29-2)12-14-22(26)30-23(19-9-5-3-6-10-19)24(27)25-15-7-4-8-16-25/h3,5-6,9-14,17,23H,4,7-8,15-16H2,1-2H3/b14-12+/t23-/m1/s1