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2565657-83-0

2565657-83-0 Structure

2565657-83-0 Structure
IdentificationBack Directory
[Name]

1,1-Dimethylethyl (αS,3R)-1-[(1,1-dimethylethoxy)carbonyl]-α-[(3-hydroxyphenyl)methyl]-3-pyrrolidineacetate
[CAS]

2565657-83-0
[Synonyms]

tert-butyl (R)-3-((S)-1-(tert-butoxy)-3-(3-hydroxyphenyl)-1-oxopropan-2-yl)pyrrolidine-1-carboxylate
tert-Butyl (3R)-3-[(1S)-2-t-butoxy-1-[(3-hydroxyphenyl)methyl]-2-oxo-ethyl]pyrrolidine-1-carboxylate
tert-butyl (3R)-3-[(1S)-2-tert-butoxy-1-[(3-hydroxyphenyl)methyl]-2-oxo-ethyl]pyrrolidine-1-carboxylate
1,1-Dimethylethyl (αS,3R)-1-[(1,1-dimethylethoxy)carbonyl]-α-[(3-hydroxyphenyl)methyl]-3-pyrrolidineacetate
[Molecular Formula]

C22H33NO5
[MOL File]

2565657-83-0.mol
[Molecular Weight]

391.5
Chemical PropertiesBack Directory
[Boiling point ]

498.5±20.0 °C(Predicted)
[density ]

1.125±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

9.92±0.10(Predicted)
[InChI]

InChI=1S/C22H33NO5/c1-21(2,3)27-19(25)18(13-15-8-7-9-17(24)12-15)16-10-11-23(14-16)20(26)28-22(4,5)6/h7-9,12,16,18,24H,10-11,13-14H2,1-6H3/t16-,18-/m0/s1
[InChIKey]

BXPVURGXPOYROD-WMZOPIPTSA-N
[SMILES]

N1(C(OC(C)(C)C)=O)CC[C@H]([C@H](CC2=CC=CC(O)=C2)C(OC(C)(C)C)=O)C1
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