10767818 -OEChem-04262414222D 67 71 0 0 0 0 0 0 0999 V2000 3.7320 1.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -5.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 -6.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 -5.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 33 1 0 0 0 0 28 55 1 0 0 0 0 29 34 2 0 0 0 0 29 56 1 0 0 0 0 30 36 1 0 0 0 0 30 57 1 0 0 0 0 31 37 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 35 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 38 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 M END > 10767818 > 1 > 773 > 4 > 0 > 10 > AAADceB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAAAAAADAzhngY+zrMMHACoA7T3TASCiCA3YiAI2CG/bNgOJvrEtbuHOajmwBHY6cf+3+O+gAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > ethyl 8-benzyloxy-2-ethyl-3-(2-phenylbenzoyl)indolizine-1-carboxylate > 2-ethyl-3-[oxo-(2-phenylphenyl)methyl]-8-phenylmethoxy-1-indolizinecarboxylic acid ethyl ester > ethyl 2-ethyl-3-(2-phenylbenzoyl)-8-phenylmethoxyindolizine-1-carboxylate > ethyl 2-ethyl-3-(2-phenylbenzoyl)-8-phenylmethoxyindolizine-1-carboxylate > ethyl 2-ethyl-8-phenylmethoxy-3-(2-phenylphenyl)carbonyl-indolizine-1-carboxylate > 8-benzoxy-2-ethyl-3-(2-phenylbenzoyl)indolizine-1-carboxylic acid ethyl ester > InChI=1S/C33H29NO4/c1-3-25-29(33(36)37-4-2)31-28(38-22-23-14-7-5-8-15-23)20-13-21-34(31)30(25)32(35)27-19-12-11-18-26(27)24-16-9-6-10-17-24/h5-21H,3-4,22H2,1-2H3 > RHSMDAPLILPBIW-UHFFFAOYSA-N > 8.3 > 503.20965841 > C33H29NO4 > 503.6 > CCC1=C(N2C=CC=C(C2=C1C(=O)OCC)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5 > CCC1=C(N2C=CC=C(C2=C1C(=O)OCC)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5 > 57 > 503.20965841 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 13 17 8 15 17 8 16 19 8 16 20 8 19 23 8 20 24 8 22 28 8 22 29 8 23 25 8 24 25 8 26 30 8 26 31 8 28 33 8 29 34 8 30 36 8 31 37 8 33 35 8 34 35 8 36 38 8 37 38 8 5 13 8 5 7 8 5 8 8 6 7 8 6 9 8 8 11 8 8 9 8 $$$$