58918834 -OEChem-05092406362D 87 88 0 1 0 0 0 0 0999 V2000 5.4641 6.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 8.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 8.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -8.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -8.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 9.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 9.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 9.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 6.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 7.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 8.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -9.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -9.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -9.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -8.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 -7.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -6.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 13 2 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 2 0 0 0 0 2 31 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 23 2 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 26 2 0 0 0 0 18 15 1 6 0 0 0 15 23 1 0 0 0 0 15 53 1 0 0 0 0 20 16 1 6 0 0 0 16 62 1 0 0 0 0 16 63 1 0 0 0 0 17 26 1 0 0 0 0 17 38 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 24 34 2 0 0 0 0 24 35 1 0 0 0 0 25 27 1 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 28 32 1 0 0 0 0 28 54 1 0 0 0 0 29 33 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 36 1 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 43 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 44 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 45 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 46 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 44 79 1 0 0 0 0 44 80 1 0 0 0 0 44 81 1 0 0 0 0 45 82 1 0 0 0 0 45 83 1 0 0 0 0 45 84 1 0 0 0 0 46 85 1 0 0 0 0 46 86 1 0 0 0 0 46 87 1 0 0 0 0 M END > 58918834 > 1 > 1050 > 13 > 3 > 19 > AAADcfB7PcMAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwgQACAADCjhmBYyAILAARCIQiFSEIACAAAgAAAIiIGIAIgIYDKAkTGUIAAglgCIiAcYiMCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > (2S)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-[(1S)-1-[[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]methyl]-2-(methylamino)-2-oxo-ethyl]propanamide > (2S)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-[(2S)-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-1-(methylamino)-1-oxopropan-2-yl]propanamide > (2S)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-[(2S)-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-1-(methylamino)-1-oxopropan-2-yl]propanamide > (2S)-2-amino-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-[(2S)-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-1-(methylamino)-1-oxopropan-2-yl]propanamide > (2S)-2-azanyl-3-[4-[diethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]-N-[(2S)-3-[4-[diethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]-1-(methylamino)-1-oxidanylidene-propan-2-yl]propanamide > (2S)-2-amino-N-[(1S)-1-[4-[diethoxyphosphoryl(difluoro)methyl]benzyl]-2-keto-2-(methylamino)ethyl]-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]propionamide > InChI=1S/C29H41F4N3O8P2/c1-6-41-45(39,42-7-2)28(30,31)22-14-10-20(11-15-22)18-24(34)26(37)36-25(27(38)35-5)19-21-12-16-23(17-13-21)29(32,33)46(40,43-8-3)44-9-4/h10-17,24-25H,6-9,18-19,34H2,1-5H3,(H,35,38)(H,36,37)/t24-,25-/m0/s1 > SXPTTXBRVSDWGN-DQEYMECFSA-N > 3 > 697.23050192 > C29H41F4N3O8P2 > 697.6 > CCOP(=O)(C(C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)C(F)(F)P(=O)(OCC)OCC)C(=O)NC)N)(F)F)OCC > CCOP(=O)(C(C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)C(F)(F)P(=O)(OCC)OCC)C(=O)NC)N)(F)F)OCC > 155 > 697.23050192 > 0 > 46 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 15 6 20 16 6 22 28 8 22 29 8 24 34 8 24 35 8 25 32 8 25 33 8 28 32 8 29 33 8 30 36 8 30 37 8 34 36 8 35 37 8 $$$$