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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(CC(CC1(C)C)OC(=CC)C(=O)OC)(C)C

Isomeric SMILES

CCOC(=O)CN1C(CC(CC1(C)C)O/C(=C/C)/C(=O)OC)(C)C

InChI

InChI=1S/C18H31NO5/c1-8-14(16(21)22-7)24-13-10-17(3,4)19(18(5,6)11-13)12-15(20)23-9-2/h8,13H,9-12H2,1-7H3/b14-8+