Structures by: Amblard M.
Total: 13
C14H23N1O4
C14H23N1O4
Organic letters (2012) 14, 4 960-963
a=9.8150(10)Å b=11.9720(10)Å c=24.772(3)Å
α=90° β=90° γ=90°
C32H42N4O5
C32H42N4O5
Organic letters (2012) 14, 4 960-963
a=10.7803(4)Å b=9.3194(4)Å c=15.7897(6)Å
α=90° β=107.214(3)° γ=90°
(20E,1S,4R,7S,10S,13R,16S)-4,13-dibenzyl-7,8,16,17- di(propane-1,3-diyl)-2,5,8,11,14,17-hexaaza- bicyclo[8.8.4]docos-20-ene-3,6,9,12,15,18-hexaone
C36H42N6O6,5H2O
Organic letters (2004) 6, 20 3449-3452
a=13.4080(10)Å b=15.8690(10)Å c=9.5910(10)Å
α=90° β=90° γ=90°
C93H151N25O23
C93H151N25O23
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=9.2019(6)Å b=33.434(2)Å c=36.933(3)Å
α=90° β=90° γ=90°
C69H113N17O18
C69H113N17O18
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=24.5384(13)Å b=8.9796(5)Å c=40.3241(19)Å
α=90° β=105.026(5)° γ=90°
C142H233N33O37
C142H233N33O37
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=9.06960(10)Å b=21.6230(3)Å c=23.9383(4)Å
α=111.4190(10)° β=95.7450(10)° γ=98.5140(10)°
C78H133N19O19
C78H133N19O19
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=29.04(2)Å b=33.47(2)Å c=10.300(10)Å
α=90° β=90° γ=90°
C71H114N18O17
C71H114N18O17
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=10.1857(2)Å b=17.9944(4)Å c=46.7774(9)Å
α=90° β=90° γ=90°
C184H302N50O46
C184H302N50O46
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=12.0625(3)Å b=35.0403(8)Å c=31.1624(8)Å
α=90° β=100.906(3)° γ=90°
C49H65BrN10O7
C49H65BrN10O7
Chemical communications (Cambridge, England) (2020) 56, 57 7921-7924
a=10.0071(2)Å b=10.6965(2)Å c=12.3292(3)Å
α=90.333(2)° β=103.664(2)° γ=108.641(2)°
C81H113BrN18O11
C81H113BrN18O11
Chemical communications (Cambridge, England) (2020) 56, 57 7921-7924
a=11.7593(3)Å b=11.7593(3)Å c=63.070(3)Å
α=90° β=90° γ=90°
Phenyl (<i>S</i>)-2-[(<i>S</i>)-(1-{2-[(<i>S</i>)-(1-{[(<i>tert</i>-butoxy)carbonyl]amino}bicyclo[2.2.2]octan-2-yl)formamido]propanamido}bicyclo[2.2.2]octan-2-yl)formamido]-3-phenylpropanoate chloroform monosolvate
C42H56N4O7,CHCl3
Acta Crystallographica Section E (2015) 71, 10 1193-1195
a=9.2194(6)Å b=10.8908(6)Å c=11.8698(7)Å
α=63.489(2)° β=86.467(2)° γ=89.069(2)°
[2-(tertbutylcarbonylmethyl-amino]-phenyl)acetic acid
C14H19NO4
Acta Crystallographica Section E (2003) 59, 1 o4-o6
a=12.6392(6)Å b=5.1470(2)Å c=22.54500(10)Å
α=90.00° β=107.744(3)° γ=90.00°