methyl (E)-2-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)oxybut-2-enoate

Systemtic Name: methyl (E)-2-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)oxybut-2-enoate Openeye Name: methyl (E)-2-[(2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl)oxy]but-2-enoate CAS Name: (E)-2-[[2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl]oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl)oxybut-2-enoate Traditional Name: (E)-2-[(1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enoic acid methyl ester Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-8-13(15(20)21-7)22-12-10-16(3,4)18(14(19)9-2)17(5,6)11-12/h8-9,12H,2,10-11H2,1,3-7H3/b13-8+