1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R,S))- (182821-27-8)

Identification
Name:	1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R,S))-
Synonyms:	SLV-306;{(3S)-3-[({1-[(2R)-2-(ethoxycarbonyl)-4-phenylbutyl]cyclopentyl}carbonyl)amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetic acid
CAS:	182821-27-8
Molecular Formula:	C31H38N2O6
Molecular Weight:	534.6432
InChI:	InChI=1/C31H38N2O6/c1-2-39-29(37)24(15-14-22-10-4-3-5-11-22)20-31(18-8-9-19-31)30(38)32-25-17-16-23-12-6-7-13-26(23)33(28(25)36)21-27(34)35/h3-7,10-13,24-25H,2,8-9,14-21H2,1H3,(H,32,38)(H,34,35)/t24-,25+/m1/s1
Molecular Structure:
Properties
Flash Point:	439°C
Boiling Point:	802.3°C at 760 mmHg
Density:	1.25g/cm³
Refractive index:	1.602
Flash Point:	439°C
Safety Data

1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,S*))- (182821-27-8)