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N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(1-¹³C)leucine

ChemSpider ID: 17341029
Molecular Formula: C₁₀¹³CH₂₁NO₄
Average mass: 232.281006 Da
Monoisotopic mass: 232.149994 Da
Systematic name

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(1-¹³C)leucine
SMILES and InChIs

SMILES:

CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C Copied

Std. InChI:

InChI=1S/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m0/s1/i9+1 Copied

Std. InChIKey:

MDXGYYOJGPFFJL-DMSOPOIOSA-N Copied
Cite this record
CSID:17341029, http://www.chemspider.com/Chemical-Structure.17341029.html (accessed 05:09, May 22, 2013) Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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