ChemSpider 2D Image | 3-Cyclobutyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine - N-isopropyl-2-propanamine (1:1) | C18H36N2O4

3-Cyclobutyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine - N-isopropyl-2-propanamine (1:1)

  • Molecular FormulaC18H36N2O4
  • Average mass344.489 Da
  • Monoisotopic mass344.267517 Da
  • ChemSpider ID32780616

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Cyclobutyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanin --N-isopropyl-2-propanamin (1:1) [German] [ACD/IUPAC Name]
3-Cyclobutyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine - N-isopropyl-2-propanamine (1:1) [ACD/IUPAC Name]
3-Cyclobutyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-alanine - N-isopropyl-2-propanamine (1:1) [French] [ACD/IUPAC Name]
Cyclobutanepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-, compd. with N-(1-methylethyl)-2-propanamine (1:1) [ACD/Index Name]
(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-CYCLOBUTYLPROPANOIC ACID
(2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-CYCLOBUTYLPROPANOIC ACID
[478183-60-7] [RN]
1309668-80-1 [RN]
478183-60-7 [RN]
Bis(Propan-2-Yl)Amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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