null CDK 0224162327 null 34 37 0 0 0 0 0 0 0 0999 V2000 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 2.6021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2135 3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 3.4271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6424 2.6021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9279 2.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 3.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 3.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 5.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 6.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 5.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 6.3146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 4.6646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 3 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 19 21 1 6 0 0 0 21 22 1 0 0 0 0 18 23 1 6 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 31 33 1 0 0 0 0 28 34 1 0 0 0 0 M END > CHEBI:103343 > N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide > 2 > C23H23F2N3O6 > 475.443 > 475.15549 > 0 > C1OC2=C(O1)C=C(C=C2)CNC(=O)C[C@H]3C=C[C@@H]([C@@H](O3)CO)NC(=O)NC4=C(C=CC(=C4)F)F > InChI=1S/C23H23F2N3O6/c24-14-2-4-16(25)18(8-14)28-23(31)27-17-5-3-15(34-21(17)11-29)9-22(30)26-10-13-1-6-19-20(7-13)33-12-32-19/h1-8,15,17,21,29H,9-12H2,(H,26,30)(H2,27,28,31)/t15-,17+,21+/m1/s1 > VZUMNNKKGVSTKF-KUDFPVQQSA-N > LSM-14687 $$$$