46499178 -OEChem-03292411052D 57 59 0 0 0 0 0 0 0999 V2000 4.5691 4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 43 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END > 46499178 > 1 > 663 > 4 > 2 > 8 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWJAAAAwAAAAAAAAAAABwAAAHgAQAAAADAzhmAYyBIPABECIAq1S0ACCCAAkIgAIiIGODMgMZjKE9TuWOSjk1hGIqceciMCOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-[(Z)-2-(2-furyl)-1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]vinyl]-3,4-dimethyl-benzamide > N-[(Z)-1-(2-furanyl)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propylamino]prop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-1-(furan-2-yl)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]prop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-1-(furan-2-yl)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]prop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]prop-1-en-2-yl]-3,4-dimethyl-benzamide > N-[(Z)-2-(2-furyl)-1-[3-(2-ketopyrrolidino)propylcarbamoyl]vinyl]-3,4-dimethyl-benzamide > InChI=1S/C23H27N3O4/c1-16-8-9-18(14-17(16)2)22(28)25-20(15-19-6-4-13-30-19)23(29)24-10-5-12-26-11-3-7-21(26)27/h4,6,8-9,13-15H,3,5,7,10-12H2,1-2H3,(H,24,29)(H,25,28)/b20-15- > JILNJMGHFSGFAD-HKWRFOASSA-N > 2.4 > 409.20015635 > C23H27N3O4 > 409.5 > CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCN3CCCC3=O)C > CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCCN3CCCC3=O)C > 91.6 > 409.20015635 > 0 > 30 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 17 22 8 17 23 8 18 19 8 18 22 8 19 24 8 23 24 8 26 28 8 28 29 8 29 30 8 3 26 8 3 30 8 $$$$