Nome do produto |
[(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propano-2-il)-2,5-dioxa-8,11,14-triazabiciclo[14.2.2]icosa-1(18),16,19-trien-13-il]-1-hidroxi-3-fenilpropan-2-il}amino)-3,3-dimetil-1-oxobutan-2-il]carbamato |
Sinônimos |
; [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propano-2-il)-2,5-dioxa-8,11,14-triazabiciclo[14.2.2]icosa-1(18),16,19-trien-13-il]-1-hidroxi-3-fenilpropan-2-il}amino)-3,3-dimetil-1-oxobutan-2-il]carbamato de benzilo; ácido carbâmico, N-[(1S)-1-(1S,2R)-2-hidroxi-2-[(10S,13R)-10-(1-metiletil)-9,12-dioxo-2,5-dioxa-8,11,14-triazabiciclo[14.2.2]eicosa-16,18,19-trien-13-il]-1-(fenilmetil)etil]amino]carbonil]-2,2-dimetilpropil]-, éster fenilmetílico |
Nome em inglês |
benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate; benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate; carbamic acid, N-[(1S)-1-[[[(1S,2R)-2-hydroxy-2-[(10S,13R)-10-(1-methylethyl)-9,12-dioxo-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]eicosa-16,18,19-trien-13-yl]-1-(phenylmethyl)ethyl]amino]carbonyl]-2,2-dimethylpropyl]-, phenylmethyl ester |
Fórmula molecular |
C41H55N5O8 |
Peso Molecular |
745.9041 |
InChI |
InChI=1/C41H55N5O8/c1-27(2)33-37(48)42-20-21-52-22-23-53-31-18-16-29(17-19-31)25-43-34(38(49)45-33)35(47)32(24-28-12-8-6-9-13-28)44-39(50)36(41(3,4)5)46-40(51)54-26-30-14-10-7-11-15-30/h6-19,27,32-36,43,47H,20-26H2,1-5H3,(H,42,48)(H,44,50)(H,45,49)(H,46,51)/t32-,33-,34+,35+,36+/m0/s1 |
CAS Registry Number |
180968-42-7 |
Estrutura Molecular |
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Densidade |
1.145g/cm3 |
Ponto de ebulição |
1006.3°C at 760 mmHg |
índice de refração |
1.538 |
O ponto de inflamação |
562.4°C |
Pressão de vapor |
0mmHg at 25°C |
Símbolos de perigo |
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Códigos de risco |
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Descrição da Segurança |
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