Mrv1533004261505382D 41 43 0 0 0 0 999 V2000 -1.2169 -0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 1.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 2.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 3.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 3.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 5.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 4.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 3.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 1.7126 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 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 22 27 1 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 3 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 33 38 1 0 0 0 0 31 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M END > NP0311770 > NP-MRD > COC1CNC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(CC2=CC=CC=C2)N(C)C)C(OC2=CC=C1C=C2)C(C)C > InChI=1S/C32H46N4O5/c1-20(2)17-25-30(37)33-19-27(40-7)23-13-15-24(16-14-23)41-29(21(3)4)28(32(39)34-25)35-31(38)26(36(5)6)18-22-11-9-8-10-12-22/h8-16,20-21,25-29H,17-19H2,1-7H3,(H,33,37)(H,34,39)(H,35,38) > BINQKWRSNMBDHS-UHFFFAOYSA-N > C32H46N4O5 > 566.743 > 566.346820597 > 6 > 87 > 62.63822069705274 > 1 > 3 > 0 > 0 > 2-(dimethylamino)-N-[11-methoxy-7-(2-methylpropyl)-5,8-dioxo-3-(propan-2-yl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-3-phenylpropanamide > 3.48 > 3.846379758999999 > -4.80 > 1 > 3 > 1 > 12.501133842975861 > 11.303562613863976 > 7.241490687593692 > 109.0 > 158.6592 > 9 > 0 > 8.95e-03 g/l > 2-(dimethylamino)-N-[3-isopropyl-11-methoxy-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-4-yl]-3-phenylpropanamide > 0 > NP0311770 > n-[5,8-dihydroxy-3-isopropyl-11-methoxy-7-(2-methylpropyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,12,15-pentaen-4-yl]-2-(dimethylamino)-3-phenylpropanimidic acid $$$$