53383622 -OEChem-03182423292D 64 67 0 1 0 0 0 0 0999 V2000 4.6067 2.4624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 2.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 3.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -1.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 0.7023 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1945 1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 1.6534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6945 0.1146 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5035 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -2.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 4.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -4.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 1 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 18 23 1 0 0 0 0 18 27 2 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 31 2 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 32 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 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 33 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 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 M END > 53383622 > 1 > 711 > 8 > 0 > 10 > AAADceB6OABAAAAAAAAAAAAAAAAAAWJAAAAwYAAAAAAAAAAB0AAAHgQAAAAADizF2AayD4MABAiMAiDSCACDCIAgKBBIiBkODIgMJj6ssRuEMChn4BGoqAe82POPIAAAAAAIAABAAAAAABAAAAAAAAAAAA== > dimethyl (2S,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-(2-thienyl)pyrrolidine-3,3-dicarboxylate > (2S,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-thiophen-2-ylpyrrolidine-3,3-dicarboxylic acid dimethyl ester > dimethyl (2S,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-thiophen-2-ylpyrrolidine-3,3-dicarboxylate > dimethyl (2S,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-thiophen-2-ylpyrrolidine-3,3-dicarboxylate > dimethyl (2S,5R)-5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-thiophen-2-yl-pyrrolidine-3,3-dicarboxylate > (2S,5R)-5-(4-methoxyphenyl)-1-o-anisyl-2-(2-thienyl)pyrrolidine-3,3-dicarboxylic acid dimethyl ester > InChI=1S/C27H29NO6S/c1-31-20-13-11-18(12-14-20)21-16-27(25(29)33-3,26(30)34-4)24(23-10-7-15-35-23)28(21)17-19-8-5-6-9-22(19)32-2/h5-15,21,24H,16-17H2,1-4H3/t21-,24-/m1/s1 > DRNBDEQFZDYPHR-ZJSXRUAMSA-N > 4.4 > 495.17155882 > C27H29NO6S > 495.6 > COC1=CC=C(C=C1)C2CC(C(N2CC3=CC=CC=C3OC)C4=CC=CS4)(C(=O)OC)C(=O)OC > COC1=CC=C(C=C1)[C@H]2CC([C@H](N2CC3=CC=CC=C3OC)C4=CC=CS4)(C(=O)OC)C(=O)OC > 103 > 495.17155882 > 0 > 35 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 14 8 1 24 8 10 36 5 11 15 6 14 19 8 15 20 8 15 21 8 18 23 8 18 27 8 19 22 8 20 25 8 21 26 8 22 24 8 23 31 8 25 28 8 26 28 8 27 32 8 31 33 8 32 33 8 $$$$