benzyl [(2S)-1-({(1R,2S)-1-[(9S,12R)-8,11-dioxo-9-(propan-2-yl)-2-oxa-7,10,13-triazabicyclo[13.3.1]nonadeca-1(19),15,17-trien-12-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]carbamate (180968-38-1)

Identification
Name:	benzyl [(2S)-1-({(1R,2S)-1-[(9S,12R)-8,11-dioxo-9-(propan-2-yl)-2-oxa-7,10,13-triazabicyclo[13.3.1]nonadeca-1(19),15,17-trien-12-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]carbamate
Synonyms:	benzyl [(2S)-1-({(1R,2S)-1-[(9S,12R)-8,11-dioxo-9-(propan-2-yl)-2-oxa-7,10,13-triazabicyclo[13.3.1]nonadeca-1(19),15,17-trien-12-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]carbamate;carbamic acid, N-[(1S)-1-[[[(1S,2R)-2-hydroxy-2-[(9S,12R)-9-(1-methylethyl)-8,11-dioxo-2-oxa-7,10,13-triazabicyclo[13.3.1]nonadeca-1(19),15,17-trien-12-yl]-1-(phenylmethyl)ethyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester
CAS:	180968-38-1
Molecular Formula:	C₄₀H₅₃N₅O₇
Molecular Weight:	715.8781
InChI:	InChI=1/C40H53N5O7/c1-26(2)33-37(47)41-20-11-12-21-51-31-19-13-18-30(22-31)24-42-35(39(49)44-33)36(46)32(23-28-14-7-5-8-15-28)43-38(48)34(27(3)4)45-40(50)52-25-29-16-9-6-10-17-29/h5-10,13-19,22,26-27,32-36,42,46H,11-12,20-21,23-25H2,1-4H3,(H,41,47)(H,43,48)(H,44,49)(H,45,50)/t32-,33-,34-,35+,36+/m0/s1
Molecular Structure:
Properties
Flash Point:	552.4°C
Boiling Point:	989.7°C at 760 mmHg
Density:	1.143g/cm³
Refractive index:	1.543
Flash Point:	552.4°C
Safety Data