23 23 0 0000 0 0 0 0 0999 V2000 0.0000 -3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.7754 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1098 -2.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.9934 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2016 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3557 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5098 -3.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.6639 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.6639 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9721 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9721 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.1262 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.2802 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.4163 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.5704 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.7245 -1.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 16.8786 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.8786 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.0327 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0754 -3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 23 1 0 4 5 2 0 5 6 1 0 5 22 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 22 23 2 0 M END > InChI=1S/C15H28N4O4/c1-5-19-9-13(8-16-19)17-15(21)18(4)10-14(20)11-22-6-7-23-12(2)3/h8-9,12,14,20H,5-7,10-11H2,1-4H3,(H,17,21) > OANATPYBVOCUGT-UHFFFAOYSA-N > 1/1/N:1,20,21,10,2,16,17,22,4,11,14,19,5,12,7,23,6,9,3,13,8,15,18/E:(2,3)/rA:23nCCNCCNCONCCCOCOCCOCCCCN/rB:s1;s2;s3;d4;s5;s6;d7;s7;s9;s9;s11;s12;s12;s14;s15;s16;s17;s18;s19;s19;s5;s3d22;/rC:0,-3.3721,0;.7754,-2.2901,0;2.1098,-2.4344,0;2.9934,-1.4426,0;4.2016,-1.9836,0;5.3557,-1.3164,0;6.5098,-1.9836,0;6.5098,-3.318,0;7.6639,-1.3164,0;7.6639,0,0;8.818,-1.9836,0;9.9721,-1.3164,0;9.9721,0,0;11.1262,-1.9836,0;12.2802,-1.3164,0;13.4163,-1.9836,0;14.5704,-1.3164,0;15.7245,-1.9836,0;16.8786,-1.3164,0;16.8786,0,0;18.0327,-1.9836,0;4.0754,-3.318,0;2.777,-3.5885,0; > C15 H28 N4 O4 > 328.4072 > CCN1N=CC(NC(N(CC(COCCOC(C)C)O)C)=O)=C1 > 30086574 $$$$