Mrv1652309022211032D 25 29 0 0 1 0 999 V2000 -0.9505 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -2.1119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5390 -1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -0.9511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7230 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 0.2617 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3082 0.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -0.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -0.4324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2203 0.3230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1872 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 2.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 0.5123 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 6 0 0 0 2 4 1 0 0 0 0 5 4 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 20 25 1 0 0 0 0 15 25 1 0 0 0 0 M END > NP0152558 > NP-MRD > C[C@H](O)C[C@H]1C[C@@H]2N3COC[C@@H]1[C@@H]3CC21C(=O)N(C)C2=CC=CC=C12 > InChI=1S/C20H26N2O3/c1-12(23)7-13-8-18-20(9-17-14(13)10-25-11-22(17)18)15-5-3-4-6-16(15)21(2)19(20)24/h3-6,12-14,17-18,23H,7-11H2,1-2H3/t12-,13-,14-,17-,18-,20?/m0/s1 > IEZFIXTXFGQQGQ-NLBZKFOGSA-N > C20H26N2O3 > 342.439 > 342.194342705 > 4 > 51 > 38.48549020203157 > 1 > 1 > 0 > 1 > (1'S,2'R,4'S,7'S)-2'-[(2S)-2-hydroxypropyl]-1-methyl-1,2-dihydro-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0^{4,8}]undecane]-2-one > 1.45 > 1.2224972109999999 > -2.19 > 0 > 5 > 1 > 17.87687522644474 > 7.952176071364006 > 53.010000000000005 > 94.41890000000002 > 2 > 1 > 2.22e+00 g/l > (1'S,2'R,4'S,7'S)-2'-[(2S)-2-hydroxypropyl]-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0^{4,8}]undecane]-2-one > 0 > NP0152558 > (1's,2'r,4's,7's)-2'-[(2s)-2-hydroxypropyl]-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0⁴,⁸]undecan]-2-one $$$$