null CDK 0225161902 null 32 35 0 0 0 0 0 0 0 0999 V2000 2.9684 -10.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -10.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -9.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -8.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -9.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -8.8368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6993 -8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -7.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -8.0118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1283 -8.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -9.2493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4138 -10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -10.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -7.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -6.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -6.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -5.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -4.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 -4.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -5.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 -4.2993 0.0000 C 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 1 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 8 7 1 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 13 14 1 6 0 0 0 14 15 1 0 0 0 0 11 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 24 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 M END > CHEBI:119149 > 2-cyclopropyl-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide > 2 > C26H30N2O4 > 434.528 > 434.22056 > 0 > C1CC1CC(=O)N[C@H]2C=C[C@H](O[C@@H]2CO)CC(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4 > InChI=1S/C26H30N2O4/c29-17-24-23(28-26(31)14-18-6-7-18)13-12-22(32-24)15-25(30)27-16-19-8-10-21(11-9-19)20-4-2-1-3-5-20/h1-5,8-13,18,22-24,29H,6-7,14-17H2,(H,27,30)(H,28,31)/t22-,23-,24+/m0/s1 > RLBPWNWBWPNMOA-KMDXXIMOSA-N > LSM-30598 $$$$