53383626 -OEChem-04262414022D 67 70 0 1 0 0 0 0 0999 V2000 7.1945 3.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 0.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 3.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 0.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -3.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 0.7693 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1945 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 1.7204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6945 0.1815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5035 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1727 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 3.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -2.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 6 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 17 22 1 0 0 0 0 17 25 2 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 21 27 2 0 0 0 0 21 46 1 0 0 0 0 22 32 2 0 0 0 0 23 29 2 0 0 0 0 23 47 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 33 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END > 53383626 > 1 > 713 > 7 > 0 > 10 > AAADceB6OAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAABUAAAHgAAAAAADizBmAYyDoMABACIAiDSCACCCAAgIAAIiAEODIgMJj6MsRuEMChn4BGIqAe82POPIAAAAAAIAABAAAAAABAAAAAAAAAAAA== > dimethyl (2R,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-phenyl-pyrrolidine-3,3-dicarboxylate > (2R,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-phenylpyrrolidine-3,3-dicarboxylic acid dimethyl ester > dimethyl (2R,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-phenylpyrrolidine-3,3-dicarboxylate > dimethyl (2R,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-phenylpyrrolidine-3,3-dicarboxylate > dimethyl (2R,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-phenyl-pyrrolidine-3,3-dicarboxylate > (2R,5R)-5-(4-methoxyphenyl)-1-o-anisyl-2-phenyl-pyrrolidine-3,3-dicarboxylic acid dimethyl ester > InChI=1S/C29H31NO6/c1-33-23-16-14-20(15-17-23)24-18-29(27(31)35-3,28(32)36-4)26(21-10-6-5-7-11-21)30(24)19-22-12-8-9-13-25(22)34-2/h5-17,24,26H,18-19H2,1-4H3/t24-,26-/m1/s1 > PQZXFOCTVXNSQJ-AOYPEHQESA-N > 4.7 > 489.21513771 > C29H31NO6 > 489.6 > COC1=CC=C(C=C1)C2CC(C(N2CC3=CC=CC=C3OC)C4=CC=CC=C4)(C(=O)OC)C(=O)OC > COC1=CC=C(C=C1)[C@H]2CC([C@H](N2CC3=CC=CC=C3OC)C4=CC=CC=C4)(C(=O)OC)C(=O)OC > 74.3 > 489.21513771 > 0 > 36 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 6 13 18 8 13 19 8 14 20 8 14 21 8 17 22 8 17 25 8 18 23 8 19 24 8 20 26 8 21 27 8 22 32 8 23 29 8 24 29 8 25 33 8 26 28 8 27 28 8 32 34 8 33 34 8 9 13 6 $$$$