(4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (4-acetoxy-2,2,6,6-tetramethyl-1-piperidyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-acetyloxy-2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (4-acetyloxy-2,2,6,6-tetramethylpiperidin-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-acetoxy-2,2,6,6-tetramethyl-piperidino) ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1)(C)C)OC(=O)C=CC2=CC=CC=C2)(C)C

Isomeric SMILES

CC(=O)OC1CC(N(C(C1)(C)C)OC(=O)/C=C/C2=CC=CC=C2)(C)C

InChI

InChI=1S/C20H27NO4/c1-15(22)24-17-13-19(2,3)21(20(4,5)14-17)25-18(23)12-11-16-9-7-6-8-10-16/h6-12,17H,13-14H2,1-5H3/b12-11+