| Identification |
| Name: | (((S)-1-((S)-1-Benzyl-3,3-difluoro-2-oxo-5-phenyl-pentylcarbamoyl)-2-methyl-propylcarbamoyl)-methyl)-carbamic acid benzyl ester |
| Synonyms: | 134450-41-2;(((S)-1-((S)-1-Benzyl-3,3-difluoro-2-oxo-5-phenyl-pentylcarbamoyl)-2-methyl-propylcarbamoyl)-methyl)-carbamic acid benzyl ester;{[(S)-1-((S)-1-Benzyl-3,3-difluoro-2-oxo-5-phenyl-pentylcarbamoyl)-2-methyl-propylcarbamoyl]-methyl}-carbamic acid benzyl ester;L-Valinamide, N-((phenylmethoxy)carbonyl)glycyl-N-(3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)-, (S)-;L-Valinamide, N-[(phenylmethoxy)carbonyl]glycyl-N-[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]-, (S)-;AC1L9QOA;CHEMBL52130;benzyl N-[2-[[(2S)-1-[[(2S)-4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]carbamate |
| CAS: | 134450-41-2 |
| Molecular Formula: | C33H37F2N3O5 |
| Molecular Weight: | 593.660786 |
| InChI: | InChI=1/C33H37F2N3O5/c1-23(2)29(38-28(39)21-36-32(42)43-22-26-16-10-5-11-17-26)31(41)37-27(20-25-14-8-4-9-15-25)30(40)33(34,35)19-18-24-12-6-3-7-13-24/h3-17,23,27,29H,18-22H2,1-2H3,(H,36,42)(H,37,41)(H,38,39)/t27-,29-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 445°C |
| Boiling Point: | 812.1°Cat760mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 445°C |
| Safety Data |
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