54683144 -OEChem-03292408272D 57 59 0 0 0 0 0 0 0999 V2000 9.0437 -0.2328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2019 1.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 1.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 4.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6169 3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 48 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 28 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 49 1 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END > 54683144 > 1 > 777 > 7 > 2 > 8 > AAADceB7OABAAAAAAAAAAAAAAAAAAWAAAAAgQAAAAAAAAACBgAAAHgQQCAAADQzl1gajmRPIFgisAwXyfACA8KlhKjkBCBU4IEiIJBoozQAGUAAOxwOIkSOQwCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > ethyl 2-[2-[(4-hydroxy-1-isobutyl-2-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]thiazol-4-yl]acetate > 2-[2-[[[4-hydroxy-1-(2-methylpropyl)-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester > ethyl 2-[2-[[4-hydroxy-1-(2-methylpropyl)-2-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate > ethyl 2-[2-[[4-hydroxy-1-(2-methylpropyl)-2-oxo-5,6,7,8-tetrahydroquinoline-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate > ethyl 2-[2-[[1-(2-methylpropyl)-4-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate > 2-[2-[(4-hydroxy-1-isobutyl-2-keto-5,6,7,8-tetrahydroquinoline-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester > InChI=1S/C21H27N3O5S/c1-4-29-16(25)9-13-11-30-21(22-13)23-19(27)17-18(26)14-7-5-6-8-15(14)24(20(17)28)10-12(2)3/h11-12,26H,4-10H2,1-3H3,(H,22,23,27) > YBJHLTVEIBSAAQ-UHFFFAOYSA-N > 3 > 433.16714214 > C21H27N3O5S > 433.5 > CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=C(CCCC3)N(C2=O)CC(C)C)O > CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=C(CCCC3)N(C2=O)CC(C)C)O > 137 > 433.16714214 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 24 8 1 26 8 10 12 8 12 18 8 18 20 8 19 20 8 25 26 8 7 10 8 7 19 8 9 24 8 9 25 8 $$$$