5362417 -OEChem-05102418432D 78 81 0 1 0 0 0 0 0999 V2000 5.6058 -0.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 2.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 0.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 -0.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -4.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -5.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 4.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -0.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 0.8076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7037 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 3.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6626 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1235 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1235 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 24 2 0 0 0 0 5 25 1 0 0 0 0 5 64 1 0 0 0 0 6 25 2 0 0 0 0 7 34 1 0 0 0 0 7 37 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 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 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 16 23 1 1 0 0 0 16 24 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 22 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 26 34 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 30 2 0 0 0 0 27 35 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 36 1 0 0 0 0 30 65 1 0 0 0 0 31 33 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 36 2 0 0 0 0 35 72 1 0 0 0 0 36 75 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 37 78 1 0 0 0 0 M END > 5362417 > 1 > 772 > 7 > 2 > 13 > AAADcfB6OAAAAAAAAAAAAAAAAAAAAYMAAAAwYAAAAAAAAGABAAAAHgAQCAAADyzhmAYyDoLABgCIAiHSGAACCAAgIAAIiIEOCIgNJjaEsRqGeiCl9hGKqAeY3/OfoAABAAAQAABQAAIAACAAAAAACAAAAA== > 4-[[1-[(2S)-3-indan-5-yloxy-2-(2-methoxyethoxymethyl)-3-oxo-propyl]cyclopentanecarbonyl]amino]cyclohexanecarboxylic acid > 4-[[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid > 4-[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid > 4-[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid > 4-[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxidanylidene-propyl]cyclopentyl]carbonylamino]cyclohexane-1-carboxylic acid > 4-[[1-[(2S)-3-indan-5-yloxy-3-keto-2-(2-methoxyethoxymethyl)propyl]cyclopentanecarbonyl]amino]cyclohexanecarboxylic acid > InChI=1S/C29H41NO7/c1-35-15-16-36-19-23(27(33)37-25-12-9-20-5-4-6-22(20)17-25)18-29(13-2-3-14-29)28(34)30-24-10-7-21(8-11-24)26(31)32/h9,12,17,21,23-24H,2-8,10-11,13-16,18-19H2,1H3,(H,30,34)(H,31,32)/t21?,23-,24?/m0/s1 > ZTWZVMIYIIVABD-RZMWZJFBSA-N > 4 > 515.28830265 > C29H41NO7 > 515.6 > COCCOCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)O)C(=O)OC3=CC4=C(CCC4)C=C3 > COCCOC[C@H](CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)O)C(=O)OC3=CC4=C(CCC4)C=C3 > 111 > 515.28830265 > 0 > 37 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 23 5 27 30 8 27 35 8 28 29 8 28 30 8 29 36 8 35 36 8 $$$$