[(E)-3-phenylprop-2-enyl] 3-oxidanylidene-4-(2-piperidin-1-ylethoxy)butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-oxidanylidene-4-(2-piperidin-1-ylethoxy)butanoate Openeye Name: [(E)-cinnamyl] 3-oxo-4-[2-(1-piperidyl)ethoxy]butanoate CAS Name: 3-oxo-4-[2-(1-piperidinyl)ethoxy]butanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-oxo-4-(2-piperidin-1-ylethoxy)butanoate Traditional Name: 3-keto-4-(2-piperidinoethoxy)butyric acid [(E)-cinnamyl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCC(=O)CC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CCOCC(=O)CC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H27NO4/c22-19(17-24-15-13-21-11-5-2-6-12-21)16-20(23)25-14-7-10-18-8-3-1-4-9-18/h1,3-4,7-10H,2,5-6,11-17H2/b10-7+