Identification | Back Directory | [Name]
3-Pyrrolidineacetic acid, α-[(3-bromophenyl)methyl]-1-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, (αS,3R)- | [CAS]
2565657-65-8 | [Synonyms]
tert-butyl (S)-3-(3-Bromophenyl)-2-[(R)-1-Boc-3-pyrrolidinyl]propanoate tert-butyl (R)-3-((S)-3-(3-bromophenyl)-1-(tert-butoxy)-1-oxopropan-2-yl)pyrrolidine-1-carboxylate 3-Pyrrolidineacetic acid, α-[(3-bromophenyl)methyl]-1-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, (αS,3R)- 2-methylpropan-2-yl (3R)-3-[(2S)-3-(3-bromophenyl)-1-[(2-methylprop-2-yl)oxy]-1-oxoprop-2-yl]tetrahydropyrrole-1-carboxylate | [Molecular Formula]
C22H32BrNO4 | [MOL File]
2565657-65-8.mol | [Molecular Weight]
454.4 |
Chemical Properties | Back Directory | [Boiling point ]
495.9±20.0 °C(Predicted) | [density ]
1.243±0.06 g/cm3(Predicted) | [pka]
-1.84±0.40(Predicted) | [InChI]
InChI=1S/C22H32BrNO4/c1-21(2,3)27-19(25)18(13-15-8-7-9-17(23)12-15)16-10-11-24(14-16)20(26)28-22(4,5)6/h7-9,12,16,18H,10-11,13-14H2,1-6H3/t16-,18-/m0/s1 | [InChIKey]
KIMYVHAWQORETP-WMZOPIPTSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CC[C@H]([C@H](CC2=CC=CC(Br)=C2)C(OC(C)(C)C)=O)C1 |
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