46904985 -OEChem-05072415512D 61 64 0 1 0 0 0 0 0999 V2000 7.7469 -2.6092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -4.0182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 4.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 2.2956 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5604 2.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 0.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8694 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 -2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -3.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 4.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 -2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 26 2 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 M END > 46904985 > 1 > 729 > 4 > 0 > 4 > AAADceB7MAAGAAAAAAAAAAAAAAAAAWIAAAAwYAAAAAAAAAABQAAAHgIMAAAADm7BmCQyAIIQAACoAyFyEACCAAAkBQAaiAE4BtgKILKB1xGEIQhkhgCYiYeYyOCPxAAAAACBAACIAAAAAQIAAAAAAAAAAA== > (4-tert-butylphenyl)-[3-(2,4-dichlorophenyl)-7-isopropyl-1-oxa-2,7,8-triazaspiro[4.4]non-2-en-8-yl]methanone > (4-tert-butylphenyl)-[3-(2,4-dichlorophenyl)-7-propan-2-yl-1-oxa-2,7,8-triazaspiro[4.4]non-2-en-8-yl]methanone > (4-tert-butylphenyl)-[3-(2,4-dichlorophenyl)-7-propan-2-yl-1-oxa-2,7,8-triazaspiro[4.4]non-2-en-8-yl]methanone > (4-tert-butylphenyl)-[3-(2,4-dichlorophenyl)-7-propan-2-yl-1-oxa-2,7,8-triazaspiro[4.4]non-2-en-8-yl]methanone > (4-tert-butylphenyl)-[3-(2,4-dichlorophenyl)-7-propan-2-yl-1-oxa-2,7,8-triazaspiro[4.4]non-2-en-8-yl]methanone > (4-tert-butylphenyl)-[3-(2,4-dichlorophenyl)-7-isopropyl-1-oxa-2,7,8-triazaspiro[4.4]non-2-en-8-yl]methanone > InChI=1S/C25H29Cl2N3O2/c1-16(2)29-14-25(13-22(28-32-25)20-11-10-19(26)12-21(20)27)15-30(29)23(31)17-6-8-18(9-7-17)24(3,4)5/h6-12,16H,13-15H2,1-5H3 > SUDQXQQBJNSFMQ-UHFFFAOYSA-N > 6.6 > 473.1636826 > C25H29Cl2N3O2 > 474.4 > CC(C)N1CC2(CC(=NO2)C3=C(C=C(C=C3)Cl)Cl)CN1C(=O)C4=CC=C(C=C4)C(C)(C)C > CC(C)N1CC2(CC(=NO2)C3=C(C=C(C=C3)Cl)Cl)CN1C(=O)C4=CC=C(C=C4)C(C)(C)C > 45.1 > 473.1636826 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 23 8 17 24 8 18 20 8 18 21 8 20 25 8 21 26 8 22 25 8 22 26 8 23 30 8 24 31 8 30 32 8 31 32 8 8 11 3 $$$$