4843477 -OEChem-05211319422D 56 58 0 0 0 0 0 0 0999 V2000 6.3301 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5202 -0.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9366 -0.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9366 -1.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 -0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1292 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1292 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 28 1 0 0 0 0 2 30 1 0 0 0 0 3 29 2 0 0 0 0 4 28 2 0 0 0 0 5 31 2 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 6 51 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 7 52 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 8 54 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 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 28 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 53 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END > 4843477 > 1 > 694 > 5 > 3 > 9 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgBQAAAHgAQAAAADgyhmAIzyILABACIAqXSWAKCAAAlAgAIiAFAdMiKYDLA1dWXIQhslALYyaebyPCPwACAAAQAACCAAQAACAAAQAAAAAAAAA== > [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-(4-tert-butylphenyl)-4-oxo-butanoate > 4-(4-tert-butylphenyl)-4-oxobutanoic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester > [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-(4-tert-butylphenyl)-4-oxobutanoate > [2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-(4-tert-butylphenyl)-4-oxidanylidene-butanoate > 4-(4-tert-butylphenyl)-4-keto-butyric acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester > InChI=1S/C23H25N3O5/c1-23(2,3)15-6-4-14(5-7-15)19(27)10-11-21(29)31-13-20(28)24-16-8-9-17-18(12-16)26-22(30)25-17/h4-9,12H,10-11,13H2,1-3H3,(H,24,28)(H2,25,26,30) > UMDODKYLTQTMHM-UHFFFAOYSA-N > 2.6 > 423.179421 > C23H25N3O5 > 423.4617 > CC(C)(C)C1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3 > CC(C)(C)C1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3 > 114 > 423.179421 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > 18 > 1 5 255 > 10 14 8 10 15 8 14 17 8 15 18 8 16 17 8 16 18 8 22 23 8 22 25 8 23 26 8 24 25 8 24 27 8 26 27 8 6 22 8 6 29 8 7 23 8 7 29 8 $$$$