(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) ethanoate Openeye Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) acetate CAS Name: acetic acid [2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl] ester IUPAC Name: (2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) acetate Traditional Name: acetic acid (1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C14H23NO3 MolecularWeight: 253.33732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1)(C)C)C(=O)C=C)(C)C

Isomeric SMILES

CC(=O)OC1CC(N(C(C1)(C)C)C(=O)C=C)(C)C

InChI

InChI=1S/C14H23NO3/c1-7-12(17)15-13(3,4)8-11(18-10(2)16)9-14(15,5)6/h7,11H,1,8-9H2,2-6H3