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165315-18-4 N-{(2S,4S,5S)-4-idrossi-1,6-difenil-5-[({[2-(propan-2-il)-1,3-tiazol-5-il]metossi}carbonil)ammino]esano-2-il}-N~2~-(metil{[2-(propan-2-il)-1,3-tiazol-4-il]metil}carbamoil)-L-valinamide |
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Nome del prodotto | N-{(2S,4S,5S)-4-idrossi-1,6-difenil-5-[({[2-(propan-2-il)-1,3-tiazol-5-il]metossi}carbonil)ammino]esano-2-il}-N~2~-(metil{[2-(propan-2-il)-1,3-tiazol-4-il]metil}carbamoil)-L-valinamide |
Sinonimi | ; |
Nome inglese | N-{(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-[({[2-(propan-2-yl)-1,3-thiazol-5-yl]methoxy}carbonyl)amino]hexan-2-yl}-N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-L-valinamide; |
Formula molecolare | C40H54N6O5S2 |
Peso Molecolare | 763.024 |
InChI | InChI=1/C40H54N6O5S2/c1-25(2)35(45-39(49)46(7)22-31-24-52-38(43-31)27(5)6)36(48)42-30(18-28-14-10-8-11-15-28)20-34(47)33(19-29-16-12-9-13-17-29)44-40(50)51-23-32-21-41-37(53-32)26(3)4/h8-17,21,24-27,30,33-35,47H,18-20,22-23H2,1-7H3,(H,42,48)(H,44,50)(H,45,49)/t30-,33-,34-,35-/m0/s1 |
Numero CAS | 165315-18-4 |
Struttura molecolare | ![]() |
Densità | 1.207g/cm3 |
Punto di ebollizione | 948°C at 760 mmHg |
Indice di rifrazione | 1.589 |
Punto d'infiammabilità | 527.1°C |
Pressione di vapore | 0mmHg at 25°C |
MSDS |