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Chemical structure of N-(tert-Butoxycarbonyl)-O-(tert-butyl)-L-threonyl-L-proline

GC66248

N-(tert-Butoxycarbonyl)-O-(tert-butyl)-L-threonyl-L-proline

Also known as (2S)-1-[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carboxylic acid

N-(tert-Butoxycarbonyl)-O-(tert-butyl)-L-threonyl-L-proline is a proline derivative

ChemicalCAS1432793-68-4MW372.46FormulaC18H32N2O6
CAS number
1432793-68-4
Molecular weight
372.46
Formula
C18H32N2O6
Solubility
DMSO ： ≥ 100 mg/mL (268·49 mM)
InChIKey
WSNKDPVQSFTVBN-AGIUHOORSA-N
Catalogue number
GC66248
Brand
GLPBIO
Computed properties PubChem CID 57383526 · XLogP 1.9 · TPSA 105 Ų · H-bond donors 2
XLogP
1.9
TPSA
105 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
26

SMILES C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OC(C)(C)C)OC(C)(C)C

Computed descriptors from PubChem (CID 57383526), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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