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

Systemtic Name: methyl (E)-2-[1-(2-acetyloxyethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]oxybut-2-enoate Openeye Name: methyl (E)-2-[[1-(2-acetoxyethyl)-2,2,6,6-tetramethyl-4-piperidyl]oxy]but-2-enoate CAS Name: (E)-2-[[1-(2-acetyloxyethyl)-2,2,6,6-tetramethyl-4-piperidinyl]oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[1-(2-acetyloxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]oxybut-2-enoate Traditional Name: (E)-2-[[1-(2-acetoxyethyl)-2,2,6,6-tetramethyl-4-piperidyl]oxy]but-2-enoic acid methyl ester Formula: C18H31NO5 MolecularWeight: 341.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO5/c1-8-15(16(21)22-7)24-14-11-17(3,4)19(18(5,6)12-14)9-10-23-13(2)20/h8,14H,9-12H2,1-7H3/b15-8+