4900820 -OEChem-04262404062D 64 66 0 0 0 0 0 0 0999 V2000 6.4641 -2.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -1.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -1.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1461 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9053 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 29 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 49 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 30 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END > 4900820 > 1 > 669 > 5 > 2 > 6 > AAADcfB7OAAAAAAAAAAAAAAAAAAAAAAAAAA8QIAAAAAAAACBAAAAHgAQAAAADKzhmAYyDoLABACIAiHSGAICCAAgIAAIiIBOCMgOJyKE8R6HOiCl1hWYqQeQ4OwOIAACCAAIAABAAAQQABAAAAAAAAAAAA== > 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide > 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide > 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide > 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide > 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide > 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide > InChI=1S/C24H34N2O4/c1-7-8-16-11-21(28)30-22-15(2)19(10-9-18(16)22)29-14-20(27)25-17-12-23(3,4)26-24(5,6)13-17/h9-11,17,26H,7-8,12-14H2,1-6H3,(H,25,27) > TVHVHWDZXKQBQH-UHFFFAOYSA-N > 3.8 > 414.25185757 > C24H34N2O4 > 414.5 > CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC(NC(C3)(C)C)(C)C > CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC(NC(C3)(C)C)(C)C > 76.7 > 414.25185757 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 18 22 8 19 21 8 20 21 8 20 23 8 20 24 8 22 24 8 23 28 8 28 29 8 3 21 8 3 29 8 $$$$