Nome del prodotto |
benzil [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-diosso-10-(propan-2-il)-2,5-diossa-8,11,14-triazabiciclo[14.2.2]icosa-1(18),16,19-trien-13-il]-1-idrossi-3-fenilpropan-2-il}ammino)-3,3-dimetil-1-ossobutan-2-il]carbammato |
Sinonimi |
; benzil [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-diosso-10-(propan-2-il)-2,5-diossa-8,11,14-triazabiciclo[14.2.2]icosa-1(18),16,19-trien-13-il]-1-idrossi-3-fenilpropan-2-il}ammino)-3,3-dimetil-1-ossobutan-2-il]carbammato; acido carbamico, N-[(1S)-1-[(1S,2R)-2-idrossi-2-[(10S,13R)-10-(1-metiletil)-9,12-diosso-2,5-diossa-8,11,14-triazabiciclo[14.2.2]eicosa-16,18,19-trien-13-il]-1-(fenilmetil)etil]ammino]carbonil]-2,2-dimetilpropil]-, estere fenilmetilico |
Nome inglese |
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 |
Formula molecolare |
C41H55N5O8 |
Peso Molecolare |
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 |
Numero CAS |
180968-42-7 |
Struttura molecolare |
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Densità |
1.145g/cm3 |
Punto di ebollizione |
1006.3°C at 760 mmHg |
Indice di rifrazione |
1.538 |
Punto d'infiammabilità |
562.4°C |
Pressione di vapore |
0mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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