Structures by: Brady F.
Total: 9
(2S)-3-(4-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)propanoic acidd
C17H15NO4
Acta Crystallographica, Section C (2000) 56, 1407-1410
a=10.7589(9)Å b=17.8696(17)Å c=22.6670(18)Å
α=90° β=90° γ=90°
(2S)-4-Methyl-2-(1-oxo-1H-2,3-dihydroisoindol-2-yl)pentanoic acid
C14H17NO3
Acta Crystallographica Section E (2006) 62, 8 o3348-o3350
a=5.8790(5)Å b=12.5223(16)Å c=18.029(3)Å
α=90° β=90° γ=90°
(2R/2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
C17H15NO3
Acta Crystallographica Section C (1998) 54, 10 1523-1525
a=11.4712(8)Å b=12.3457(8)Å c=20.582(2)Å
α=90° β=90° γ=90°
(2RS)-3-(4-Hydroxyphenyl)-2-(1-oxo-1H-2,3-dihydroisoindol-2-yl)propanoic acid monohydrate
C17H15NO4,H2O
Acta Crystallographica Section E (2007) 63, 5 o2207-o2210
a=15.5198(10)Å b=14.7573(12)Å c=15.6383(14)Å
α=90.00° β=119.537(7)° γ=90.00°
C17H15NO4
C17H15NO4
Acta Crystallographica, Section C (2000) 56, 1407-1410
a=10.7589(9)Å b=17.8696(17)Å c=22.6670(18)Å
α=90° β=90° γ=90°
(2S)-3-methyl-2-(1-oxo-1H-2,3-dihydroisoindol-2-yl)butanoic acid
C13H15NO3
Acta Crystallographica Section C (2000) 56, 5 619-622
a=5.8767(6)Å b=9.9036(13)Å c=10.4818(15)Å
α=103.332(13)° β=99.759(11)° γ=89.792(11)°
(2S)-2-(1-oxo-1H-2,3-dihydroisoindol-2-yl)pentanoic acid
C13H15NO3
Acta Crystallographica Section C (2000) 56, 5 619-622
a=5.9384(4)Å b=12.3808(9)Å c=17.2097(14)Å
α=90° β=90° γ=90°
(2S/3R)-3-hydroxy-2-(1-oxoisoindolin-2-yl)butanoic acid
C12H13NO4
Acta Crystallographica Section C (2000) 56, 3 365-368
a=6.2209(6)Å b=11.9726(13)Å c=15.0705(12)Å
α=90° β=90° γ=90°
(2R/2S)-3-hydroxy-2-(1-oxoisoindolin-2-yl)butanoic acid
C12H13NO4
Acta Crystallographica Section C (2000) 56, 3 365-368
a=5.9772(7)Å b=14.3906(12)Å c=13.4926(16)Å
α=90° β=93.131(7)° γ=90°