methyl (E)-2-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]oxybut-2-enoate

Systemtic Name: methyl (E)-2-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]oxybut-2-enoate Openeye Name: methyl (E)-2-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidyl]oxy]but-2-enoate CAS Name: (E)-2-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinyl]oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]oxybut-2-enoate Traditional Name: (E)-2-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidyl]oxy]but-2-enoic acid methyl ester Formula: C16H29NO4 MolecularWeight: 299.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(=O)OC)/OC1CC(N(C(C1)(C)C)CCO)(C)C

InChI

InChI=1S/C16H29NO4/c1-7-13(14(19)20-6)21-12-10-15(2,3)17(8-9-18)16(4,5)11-12/h7,12,18H,8-11H2,1-6H3/b13-7+