Identification |
Name: | benzyl N-[(1S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenyl-hexan-2-yl]carbamoyl]-2-methyl-propyl]carbamate |
Synonyms: | N-(N'-Benzyloxycarbonyl-valinyl)-2-amino-4,4-difluoro-1,6-diphenyl-3-hexanone;134450-34-3;Carbamic acid, (1-(((3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (S-(R*,R*))-;Carbamic acid, [1-[[[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester, [S-(R*,R*)]-;AC1L9QO3;CHEMBL51463;AOOMDOSCXSIDMV-SVBPBHIXSA-N;78F55065E4A5812216D2C3FB9BDCB6CD;benzyl N-[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate |
CAS: | 134450-34-3 |
Molecular Formula: | C31H34F2N2O4 |
Molecular Weight: | 536.609466 |
InChI: | InChI=1/C31H34F2N2O4/c1-22(2)27(35-30(38)39-21-25-16-10-5-11-17-25)29(37)34-26(20-24-14-8-4-9-15-24)28(36)31(32,33)19-18-23-12-6-3-7-13-23/h3-17,22,26-27H,18-21H2,1-2H3,(H,34,37)(H,35,38)/t26-,27-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 384.6°C |
Boiling Point: | 712.3°C at 760 mmHg |
Refractive index: | 1.553 |
Flash Point: | 384.6°C |
Safety Data |
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