Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2,4-dimethoxy-a-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]- (181869-01-2)

Identification
Name:	Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2,4-dimethoxy-a-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]-
Synonyms:	181869-01-2;AC1LABXN;(2S,4S)-2-benzyl-5-(2,4-dimethoxyphenyl)-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide;Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-2,4-dimethoxy-alpha-(phenylmethyl)-, (aR,gS)-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2,4-dimethoxy-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2,4-dimethoxy-a-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]-;Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-.gamma.-hydroxy-2,4-dimethoxy-.alpha.-(phenylmethyl)-, (aR,gS)-
CAS:	181869-01-2
Molecular Formula:	C₂₉H₃₃NO₅
Molecular Weight:	475.57602
InChI:	InChI=1/C29H33NO5/c1-34-24-13-12-21(27(18-24)35-2)15-23(31)16-22(14-19-8-4-3-5-9-19)29(33)30-28-25-11-7-6-10-20(25)17-26(28)32/h3-13,18,22-23,26,28,31-32H,14-17H2,1-2H3,(H,30,33)/t22-,23-,26-,28?/m1/s1
Molecular Structure:
Properties
Flash Point:	402.7°C
Boiling Point:	742.3°C at 760 mmHg
Refractive index:	1.626
Flash Point:	402.7°C
Safety Data

Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-2,4-dimethoxy-a-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]- (181869-01-2)