N~1~-{(1S,2R)-1-benzyl-3-[(4R)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-hydroxypropyl}-N~2~-(quinolin-2-ylcarbonyl)-L-aspartamide (186181-50-0)

Identification
Name:	N~1~-{(1S,2R)-1-benzyl-3-[(4R)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-hydroxypropyl}-N~2~-(quinolin-2-ylcarbonyl)-L-aspartamide
Synonyms:	Ro31-8624;186181-50-0;n1-{(1s,2r)-1-benzyl-3-[(4r)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-hydroxypropyl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide;Butanediamide, N1-((1S,2R)-3-((4R)-4-(((1,1-dimethylethyl)amino)carbonyl)-3-thiazolidinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-, (2S)-;Butanediamide, N1-[(1S,2R)-3-[(4R)-4-[[(1,1-dimethylethyl)amino]carbonyl]-3-thiazolidinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]-, (2S)-;AC1LARAI;AC1Q59QH;AR-1K4979;(2S)-N-[(2S,3R)-4-[(4R)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
CAS:	186181-50-0
Molecular Formula:	C₃₂H₄₀N₆O₅S
Molecular Weight:	620.7622
InChI:	InChI=1/C32H40N6O5S/c1-32(2,3)37-31(43)26-18-44-19-38(26)17-27(39)24(15-20-9-5-4-6-10-20)35-30(42)25(16-28(33)40)36-29(41)23-14-13-21-11-7-8-12-22(21)34-23/h4-14,24-27,39H,15-19H2,1-3H3,(H2,33,40)(H,35,42)(H,36,41)(H,37,43)/t24-,25-,26-,27+/m0/s1
Molecular Structure:
Properties
Flash Point:	574°C
Boiling Point:	1025.4°C at 760 mmHg
Density:	1.283g/cm³
Refractive index:	1.627
Flash Point:	574°C
Safety Data