60193072 -OEChem-05132409332D 68 69 0 1 0 0 0 0 0999 V2000 6.1225 -2.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 0.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -0.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 3.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -0.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 -1.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 2.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -1.1618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8296 -2.1278 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6049 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 0.2524 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7956 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 3.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -4.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5864 3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 31 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 1 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 1 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 2 0 0 0 0 25 56 1 0 0 0 0 26 30 2 0 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 M END > 60193072 > 1 > 658 > 6 > 1 > 4 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQAAAADTzhmAYyxoPABACIAiVSUACCCAAlIgAIiAGObMgOZjbEtbuXOWjm9hHY6Ye8yCCOAEAAQAAIAAAAgACAABAAAAAAAAAAAA== > N-[(4S,7R,8R)-5-[2-(dimethylamino)acetyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide > N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide > N-[(4S,7R,8R)-5-[2-(dimethylamino)acetyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide > N-[(4S,7R,8R)-5-[2-(dimethylamino)acetyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide > N-[(4S,7R,8R)-5-[2-(dimethylamino)ethanoyl]-8-methoxy-4,7,10-trimethyl-11-oxidanylidene-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanamide > N-[(4S,7R,8R)-5-[2-(dimethylamino)acetyl]-11-keto-8-methoxy-4,7,10-trimethyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide > InChI=1S/C23H36N4O5/c1-15-11-27(22(29)13-25(4)5)16(2)14-32-20-9-8-18(24-17(3)28)10-19(20)23(30)26(6)12-21(15)31-7/h8-10,15-16,21H,11-14H2,1-7H3,(H,24,28)/t15-,16+,21+/m1/s1 > XCHGKOIROWQQCM-XFQAVAEZSA-N > 1 > 448.26857026 > C23H36N4O5 > 448.6 > CC1CN(C(COC2=C(C=C(C=C2)NC(=O)C)C(=O)N(CC1OC)C)C)C(=O)CN(C)C > C[C@@H]1CN([C@H](COC2=C(C=C(C=C2)NC(=O)C)C(=O)N(C[C@@H]1OC)C)C)C(=O)CN(C)C > 91.4 > 448.26857026 > 0 > 32 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 1 6 10 15 5 13 18 5 22 23 8 22 25 8 23 26 8 25 27 8 26 30 8 27 30 8 $$$$