| Identification | |
| Name: | methyl N-[(1S)-1-[[[(2S,3S)-2-hydroxy-3-[[(2S,3S)-2-(methoxycarbonylamino)-3-methyl-pentanoyl]amino]-4-phenyl-butyl]-[[4-[2-(1-methyl-1-phenyl-ethyl)tetrazol-5-yl]phenyl]methyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate |
| Synonyms: | 198904-17-5;1-(4-(2-(1-Methyl-1-phenyl-ethyl)-2H-tetrazol-5-yl)-phenyl)-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-tert-leucyl)amino)-5(S)-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino-6-phenyl-2-azahexane;1-[4-[2-(1-Methyl-1-phenyl-ethyl)-2H-tetrazol-5-yl]-phenyl]-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-tert-leucyl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino-6-phenyl-2-azahexane;AC1LAGBW;methyl N-[(2S,3S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-[[4-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methyl]amino]-1-phenylbutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate |
| CAS: | 198904-17-5 |
| Molecular Formula: | C43H59N9O7 |
| Molecular Weight: | 813.9847 |
| InChI: | InChI=1/C43H59N9O7/c1-10-28(2)35(45-40(56)58-8)38(54)44-33(25-29-17-13-11-14-18-29)34(53)27-51(49-39(55)36(42(3,4)5)46-41(57)59-9)26-30-21-23-31(24-22-30)37-47-50-52(48-37)43(6,7)32-19-15-12-16-20-32/h11-24,28,33-36,53H,10,25-27H2,1-9H3,(H,44,54)(H,45,56)(H,46,57)(H,49,55)/t28-,33-,34-,35-,36+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.595 |
| Safety Data | |
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