Identification | Back 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 Properties | Back 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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