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

Systemtic Name: methyl (E)-2-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)oxybut-2-enoate Openeye Name: methyl (E)-2-[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enoate CAS Name: (E)-2-[(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)oxybut-2-enoate Traditional Name: (E)-2-[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enoic acid methyl ester Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-8-10-18-16(3,4)11-13(12-17(18,5)6)21-14(9-2)15(19)20-7/h8-9,13H,1,10-12H2,2-7H3/b14-9+