1H-Imidazole-5-butanoicacid, b-[[(cyclobutylcarbonyl)oxy]methyl]-a-ethyl-1-methyl-, 1,2-ethanediylester, [aS-[aR(a'R,b'S),bS]]- (9CI) (156589-30-9)

Identification
Name:	1H-Imidazole-5-butanoicacid, b-[[(cyclobutylcarbonyl)oxy]methyl]-a-ethyl-1-methyl-, 1,2-ethanediylester, [aS-[aR(a'R,b'S),bS]]- (9CI)
Synonyms:	AC1NUS95;[(2R,3S)-3-[2-[(2S,3R)-3-(cyclobutanecarbonyloxymethyl)-2-ethyl-4-(3-methylimidazol-4-yl)butanoyl]oxyethoxycarbonyl]-2-[(3-methylimidazol-4-yl)methyl]pentyl] cyclobutanecarboxylate;156589-30-9;1H-Imidazole-5-butanoic acid, beta-(((cyclobutylcarbonyl)oxy)methyl)-alpha-ethyl-1-methyl-, 1,2-ethanediyl ester, (alphaS-(alphaR(alpha'R,beta'S),betaS))-
CAS:	156589-30-9
Molecular Formula:	C34H50 N4 O8
Molecular Weight:	642.7828
InChI:	InChI=1/C34H50N4O8/c1-5-29(25(15-27-17-35-21-37(27)3)19-45-31(39)23-9-7-10-23)33(41)43-13-14-44-34(42)30(6-2)26(16-28-18-36-22-38(28)4)20-46-32(40)24-11-8-12-24/h17-18,21-26,29-30H,5-16,19-20H2,1-4H3/t25-,26-,29-,30-/m0/s1
Molecular Structure:
Properties
Flash Point:	426.3°C
Boiling Point:	781.2°Cat760mmHg
Density:	1.26g/cm³
Refractive index:	1.59
Flash Point:	426.3°C
Safety Data

1H-Imidazole-5-butanoicacid, b-[[(cyclobutylcarbonyl)oxy]methyl]-a-ethyl-1-methyl-, 1,2-ethanediylester, [aS-[aR*(a'R*,b'S*),bS*]]- (9CI) (156589-30-9)