Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-[[(1,1-dimethylethyl)amino]carbonyl]-g-hydroxy-a-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]- (181869-12-5)

Identification
Name:	Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-[[(1,1-dimethylethyl)amino]carbonyl]-g-hydroxy-a-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]-
Synonyms:	181869-12-5;AC1LABXB;2-((2S,4R)-4-Benzyl-2-hydroxy-5-{[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl)-N-(tert-butyl)benzamide;2-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylbenzamide;Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(((1,1-dimethylethyl)amino)carbonyl)-gamma-hydroxy-alpha-(phenylmethyl)-, (aR,gS)-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(((1,1-dimethylethyl)amino)carbonyl)-g-hydroxy-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-;Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-[[(1,1-dimethylethyl)amino]carbonyl]-g-hydroxy-a-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]-;Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-2-[[(1,1-dimethylethyl)amino]carbonyl]-.gamma.-hydroxy-.alpha.-(phenylmethyl)-, (aR,gS)-
CAS:	181869-12-5
Molecular Formula:	C₃₂H₃₈N₂O₄
Molecular Weight:	514.65512
InChI:	InChI=1/C32H38N2O4/c1-32(2,3)34-31(38)27-16-10-8-13-22(27)18-25(35)19-24(17-21-11-5-4-6-12-21)30(37)33-29-26-15-9-7-14-23(26)20-28(29)36/h4-16,24-25,28-29,35-36H,17-20H2,1-3H3,(H,33,37)(H,34,38)/t24-,25-,28-,29?/m1/s1
Molecular Structure:
Properties
Flash Point:	439.5°C
Boiling Point:	803.1°Cat760mmHg
Density:	1.21g/cm3
Refractive index:	1.624
Flash Point:	439.5°C
Safety Data

Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-[[(1,1-dimethylethyl)amino]carbonyl]-g-hydroxy-a-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]- (181869-12-5)

Other Product

Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-[[(1,1-dimethylethyl)amino]carbonyl]-g-hydroxy-a-(phenylmethyl)-, [1S-[1a(aS,gR),2a]]- (181869-12-5)