(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCCCC2)OC

InChI

InChI=1S/C18H23NO5/c1-22-15-8-6-14(12-16(15)23-2)7-9-18(21)24-13-17(20)19-10-4-3-5-11-19/h6-9,12H,3-5,10-11,13H2,1-2H3