null CDK 0225161858 null 45 50 0 0 0 0 0 0 0 0999 V2000 4.3158 -4.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -4.9371 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6149 -4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -4.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 -4.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -4.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 -6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -6.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 -7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 -6.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 -5.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 -5.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4668 -5.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 -3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 -4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1071 -4.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4228 -5.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 -6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 -6.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -6.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -5.7551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5059 -6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -5.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -4.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -6.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 -3.3780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4432 -3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 -1.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 26 17 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 28 2 1 0 0 0 0 28 29 1 6 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 35 1 0 0 0 0 4 42 1 0 0 0 0 42 43 1 1 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > CHEBI:111673 > 1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea > 2 > C35H38N4O6 > 610.701 > 610.27913 > 0 > C[C@H]1CN(C(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)O[C@@H]1CN(C)CC5=CC6=C(C=C5)OCO6)[C@H](C)CO > InChI=1S/C35H38N4O6/c1-22-17-39(23(2)20-40)34(41)28-16-26(36-35(42)37-29-10-6-8-25-7-4-5-9-27(25)29)12-14-30(28)45-33(22)19-38(3)18-24-11-13-31-32(15-24)44-21-43-31/h4-16,22-23,33,40H,17-21H2,1-3H3,(H2,36,37,42)/t22-,23+,33+/m0/s1 > MDVGURPVGABTFV-VCEFOFBQSA-N > LSM-23087 $$$$