(3aS,10Z,14S,16aS)-14-[(2S)-butan-2-yl]-1-(N,N-dimethyl-L-leucyl-L-isoleucyl)-8-methoxy-13,16-dioxo-1,2,3,3a,12,13,14,15,16,16a-decahydro-9,5-(metheno)pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecine (298183-97-8)

Identification
Name:	(3aS,10Z,14S,16aS)-14-[(2S)-butan-2-yl]-1-(N,N-dimethyl-L-leucyl-L-isoleucyl)-8-methoxy-13,16-dioxo-1,2,3,3a,12,13,14,15,16,16a-decahydro-9,5-(metheno)pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecine
Synonyms:	pentanamide, 2-(dimethylamino)-4-methyl-N-[(1S,2S)-2-methyl-1-[[(3aS,10Z,14S,16aS)-3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-[(1S)-1-methylpropyl]-13,16-dioxo-9,5-metheno-5H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]butyl]-, (2S)-
CAS:	298183-97-8
Molecular Formula:	C₃₄H₅₃N₅O₆
Molecular Weight:	627.8145
InChI:	InChI=1/C34H53N5O6/c1-10-21(5)28-32(41)35-16-14-23-19-24(12-13-26(23)44-9)45-27-15-17-39(30(27)33(42)36-28)34(43)29(22(6)11-2)37-31(40)25(38(7)8)18-20(3)4/h12-14,16,19-22,25,27-30H,10-11,15,17-18H2,1-9H3,(H,35,41)(H,36,42)(H,37,40)/b16-14-/t21-,22-,25-,27-,28-,29-,30-/m0/s1
Molecular Structure:
Properties
Flash Point:	472.921°C
Boiling Point:	858.363°C at 760 mmHg
Density:	1.094g/cm³
Refractive index:	1.515
Flash Point:	472.921°C
Safety Data