(3S)-4-(tert-butoxy)-3-(N-(cyclohex-2-en-1-yl)acetamido)-4-oxobutanoic acid

Names

[ CAS No. ]:
111836-10-3

[ Name ]:
(3S)-4-(tert-butoxy)-3-(N-(cyclohex-2-en-1-yl)acetamido)-4-oxobutanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₂₅NO₅

[ Molecular Weight ]:
311.37300

[ Exact Mass ]:
311.17300

[ PSA ]:
83.91000

[ LogP ]:
2.12860

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(2S)-4-benzyl 1-tert-butyl 2-(N-(cyclohex-2-en-1-yl)acetamido)succinate
(2S)-4-benzyl 1-tert-butyl 2-(cyclohex-2-en-1-ylamino)succinate

DownStream

(2S,3aR,7aR)-Octahydro-1H-indolium-2-carboxylate
L-Octahydroindole-2-carboxylic acid
(2S,3aS,4S,7aS)-tert-butyl 1-acetyl-4-(pyridin-2-ylthio)octahydro-1H-indole-2-carboxylate

Related Compounds

(5-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)methanamine
3-(Aminomethyl)-4,5,6-trimethylpyridin-2-amine
[1-(butan-2-yl)-5-methyl-1H-1,2,3-triazol-4-yl]methanamine
{2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanamine
2-[2-(4-Morpholinyl)ethyl]benzaldehyde
2-[(5-Methylpyridin-2-yl)sulfanyl]ethan-1-amine
1-(2-Amino-6-chloro-4-pyridinyl)-2-bromoethanone
[1-(3-methylbut-2-en-1-yl)-1H-pyrazol-4-yl]methanamine
Tert-butyl 2-[methyl(morpholin-2-ylmethyl)amino]acetate
4-[(2-aminoethyl)methylamino]Phenol

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