55876381 -OEChem-03182422332D 52 55 0 0 0 0 0 0 0999 V2000 4.9889 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 2.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3007 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3007 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1581 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 28 1 0 0 0 0 3 31 1 0 0 0 0 4 26 2 0 0 0 0 5 9 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 16 1 0 0 0 0 6 38 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END > 55876381 > 1 > 709 > 4 > 2 > 7 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWJAAAAwYAAAAAAAAFgB0AAAHgAQAAAADAzhmAYwBIPABECIAq1S0ACCCAAkIgAIiIGODMgOZjKEtTuXOSjk1hGYqYecmcKOgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > N-(2-furylmethyl)-3-[[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]methyl]benzamide > N-(2-furanylmethyl)-3-[[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]methyl]benzamide > N-(furan-2-ylmethyl)-3-[[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]methyl]benzamide > N-(furan-2-ylmethyl)-3-[[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]methyl]benzamide > N-(furan-2-ylmethyl)-3-[[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]methyl]benzamide > N-(2-furfuryl)-3-[[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]methyl]benzamide > InChI=1S/C24H21N3O4/c1-16-20-9-2-3-10-21(20)24(30)27(16)15-22(28)25-13-17-6-4-7-18(12-17)23(29)26-14-19-8-5-11-31-19/h2-12H,1,13-15H2,(H,25,28)(H,26,29) > XTIONVDWYYGURL-UHFFFAOYSA-N > 2.3 > 415.15320616 > C24H21N3O4 > 415.4 > C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC(=CC=C3)C(=O)NCC4=CC=CO4 > C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC(=CC=C3)C(=O)NCC4=CC=CO4 > 91.6 > 415.15320616 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 13 18 8 15 19 8 17 21 8 17 23 8 18 19 8 21 22 8 22 24 8 23 25 8 24 25 8 28 29 8 29 30 8 3 28 8 3 31 8 30 31 8 8 10 8 8 13 8 $$$$