Mrv1652309072218022D 21 23 0 0 1 0 999 V2000 4.8505 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.6363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4300 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 1.5632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9807 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 0.2238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2374 -0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -0.2905 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4300 -0.1070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9444 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 -2.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 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 2 0 0 0 0 14 19 1 0 0 0 0 11 20 1 6 0 0 0 7 20 1 6 0 0 0 20 21 1 0 0 0 0 M END > NP0252499 > NP-MRD > CN1[C@H]2C[C@@H](O)[C@@H]1[C@H](CC1=CC=CC=C1)[C@@H](C2)OC(C)=O > InChI=1S/C17H23NO3/c1-11(19)21-16-10-13-9-15(20)17(18(13)2)14(16)8-12-6-4-3-5-7-12/h3-7,13-17,20H,8-10H2,1-2H3/t13-,14+,15+,16+,17-/m0/s1 > ALFQXJMKHQUKOJ-UTSKFRMZSA-N > C17H23NO3 > 289.375 > 289.167793605 > 3 > 44 > 31.56449428530998 > 1 > 1 > 0 > 1 > (1S,2S,3R,5S,7R)-2-benzyl-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate > 1.3846846593333324 > 0 > 3 > 1 > 14.531829499564992 > 9.1026947591711 > 49.77 > 80.1756 > 4 > 1 > (1S,2S,3R,5S,7R)-2-benzyl-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate > 0 > NP0252499 > (1s,2s,3r,5s,7r)-2-benzyl-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl acetate $$$$