(2,2,6,6-tetramethylpiperidin-1-yl) (E,2S,3S)-2-methyl-3-oxidanyl-hex-4-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (E,2S,3S)-2-methyl-3-oxidanyl-hex-4-enoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (E,2S,3S)-3-hydroxy-2-methyl-hex-4-enoate CAS Name: (E,2S,3S)-3-hydroxy-2-methyl-4-hexenoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (E,2S,3S)-3-hydroxy-2-methylhex-4-enoate Traditional Name: (E,2S,3S)-3-hydroxy-2-methyl-hex-4-enoic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C16H29NO3 MolecularWeight: 283.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)C(=O)ON1C(CCCC1(C)C)(C)C)O

Isomeric SMILES

C/C=C/[C@@H]([C@H](C)C(=O)ON1C(CCCC1(C)C)(C)C)O

InChI

InChI=1S/C16H29NO3/c1-7-9-13(18)12(2)14(19)20-17-15(3,4)10-8-11-16(17,5)6/h7,9,12-13,18H,8,10-11H2,1-6H3/b9-7+/t12-,13-/m0/s1