Identification |
Name: | N-{(2S,3S)-1-[(3aS,10Z,14S,16aS)-14-[(2S)-butan-2-yl]-8-methoxy-13,16-dioxo-3,3a,12,13,14,15,16,16a-octahydro-9,5-(metheno)pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]-3-methyl-1-oxopentan-2-yl}-Nalpha,Nalpha-dimethyl-L-phenylalaninamide |
Synonyms: | benzenepropanamide, alpha-(dimethylamino)-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]-, (alphaS)-;N-{(2S,3S)-1-[(3aS,10Z,14S,16aS)-14-[(2S)-butan-2-yl]-8-methoxy-13,16-dioxo-3,3a,12,13,14,15,16,16a-octahydro-9,5-(metheno)pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]-3-methyl-1-oxopentan-2-yl}-Nalpha,Nalpha-dimethyl-L-phenylalaninamide |
CAS: | 298183-95-6 |
Molecular Formula: | C37H51N5O6 |
Molecular Weight: | 661.8307 |
InChI: | InChI=1/C37H51N5O6/c1-8-23(3)31-35(44)38-19-17-26-22-27(15-16-29(26)47-7)48-30-18-20-42(33(30)36(45)39-31)37(46)32(24(4)9-2)40-34(43)28(41(5)6)21-25-13-11-10-12-14-25/h10-17,19,22-24,28,30-33H,8-9,18,20-21H2,1-7H3,(H,38,44)(H,39,45)(H,40,43)/b19-17-/t23-,24-,28-,30-,31-,32-,33-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 508.348°C |
Boiling Point: | 916.942°C at 760 mmHg |
Density: | 1.132g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 508.348°C |
Safety Data |
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