Mrv1652309092212562D 31 36 0 0 1 0 999 V2000 0.9961 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 -0.7254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3815 -1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -1.9282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -0.6243 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5939 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 0.2023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5031 0.3279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3754 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 1.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 1.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -0.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9135 0.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 -0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -0.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -1.0948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 1 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 1 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 17 1 6 0 0 0 10 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 4 25 1 0 0 0 0 20 26 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 10 31 1 0 0 0 0 31 7 1 1 0 0 0 3 31 1 0 0 0 0 M END > NP0283601 > NP-MRD > CC[C@]12C3CCN4CC[C@@]5([C@H]14)[C@@H](N(C)C1=CC=CC=C51)[C@@](O3)([C@H]2OC(C)=O)C(=O)OC > InChI=1S/C24H30N2O5/c1-5-22-17-10-12-26-13-11-23(18(22)26)15-8-6-7-9-16(15)25(3)19(23)24(31-17,21(28)29-4)20(22)30-14(2)27/h6-9,17-20H,5,10-13H2,1-4H3/t17?,18-,19+,20-,22-,23+,24+/m0/s1 > HHQSRWIDLJYBKB-CEGOXWABSA-N > C24H30N2O5 > 426.513 > 426.215472074 > 5 > 61 > 45.582254375352534 > 1 > 0 > 0 > 1 > methyl (1R,9R,10R,11S,12R,19R)-11-(acetyloxy)-12-ethyl-8-methyl-20-oxa-8,16-diazahexacyclo[10.6.1.1^{10,13}.0^{1,9}.0^{2,7}.0^{16,19}]icosa-2,4,6-triene-10-carboxylate > 2.1044214159999997 > 0 > 6 > 1 > 10.011142362510109 > 68.31 > 112.83409999999998 > 5 > 1 > methyl (1R,9R,10R,11S,12R,19R)-11-(acetyloxy)-12-ethyl-8-methyl-20-oxa-8,16-diazahexacyclo[10.6.1.1^{10,13}.0^{1,9}.0^{2,7}.0^{16,19}]icosa-2,4,6-triene-10-carboxylate > 0 > NP0283601 > methyl (1r,9r,10r,11s,12r,19r)-11-(acetyloxy)-12-ethyl-8-methyl-20-oxa-8,16-diazahexacyclo[10.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁶,¹⁹]icosa-2,4,6-triene-10-carboxylate $$$$