70123821 -OEChem-04262402312D 75 76 0 1 0 0 0 0 0999 V2000 6.3301 0.2500 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 3 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 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 3 63 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 44 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 21 1 0 0 0 0 12 40 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 41 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 24 26 2 0 0 0 0 24 61 1 0 0 0 0 25 27 2 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 27 29 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 71 1 0 0 0 0 32 34 2 0 0 0 0 32 72 1 0 0 0 0 33 35 2 0 0 0 0 33 73 1 0 0 0 0 34 35 1 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 M CHG 1 1 1 M END > 70123821 > 1 > 692 > 4 > 3 > 12 > AAADcfB7OAIAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHggQCCAADyjJmAQyAILAABCIQiFSEIACAAAgAAAIiIGIAIgIYDKAkTCUIAAglgCIiAcYiMCPQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > [1-[(4-benzylphenyl)methyl]-2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-4-methyl-pentyl]-hydroxy-oxo-phosphonium > [3-[[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-oxomethyl]-5-methyl-1-[4-(phenylmethyl)phenyl]hexan-2-yl]-hydroxy-oxophosphonium > [1-(4-benzylphenyl)-3-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]-5-methylhexan-2-yl]-hydroxy-oxophosphanium > [1-(4-benzylphenyl)-3-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]-5-methylhexan-2-yl]-hydroxy-oxophosphanium > [3-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-1-[4-(phenylmethyl)phenyl]hexan-2-yl]-oxidanyl-oxidanylidene-phosphanium > [1-(4-benzylbenzyl)-2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-4-methyl-pentyl]-hydroxy-keto-phosphonium > InChI=1S/C28H39N2O4P/c1-19(2)16-23(26(31)30-25(27(32)29-6)28(3,4)5)24(35(33)34)18-22-14-12-21(13-15-22)17-20-10-8-7-9-11-20/h7-15,19,23-25H,16-18H2,1-6H3,(H2-,29,30,31,32,33,34)/p+1 > UIAYRVQDWAOBQD-UHFFFAOYSA-O > 5.2 > 499.27256976 > C28H40N2O4P+ > 499.6 > CC(C)CC(C(CC1=CC=C(C=C1)CC2=CC=CC=C2)[P+](=O)O)C(=O)NC(C(=O)NC)C(C)(C)C > CC(C)CC(C(CC1=CC=C(C=C1)CC2=CC=CC=C2)[P+](=O)O)C(=O)NC(C(=O)NC)C(C)(C)C > 95.5 > 499.27256976 > 1 > 35 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 21 3 22 23 8 22 24 8 23 25 8 24 26 8 25 27 8 26 27 8 30 31 8 30 32 8 31 33 8 32 34 8 33 35 8 34 35 8 8 10 3 9 15 3 $$$$