12114389 -OEChem-03282404062D 45 47 0 0 0 0 0 0 0999 V2000 3.7320 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END > 12114389 > 1 > 394 > 3 > 0 > 8 > AAADceB6MAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgAAAAAADAzhngY+zrMMHACoAzT3TASCiCAxYiAI2CE/bJgOJvLEsZuHOCjkwBHY6Ae42eKOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > ethyl 3-(8-benzyloxyindolizin-2-yl)propanoate > 3-(8-phenylmethoxy-2-indolizinyl)propanoic acid ethyl ester > ethyl 3-(8-phenylmethoxyindolizin-2-yl)propanoate > ethyl 3-(8-phenylmethoxyindolizin-2-yl)propanoate > ethyl 3-(8-phenylmethoxyindolizin-2-yl)propanoate > 3-(8-benzoxyindolizin-2-yl)propionic acid ethyl ester > InChI=1S/C20H21NO3/c1-2-23-20(22)11-10-17-13-18-19(9-6-12-21(18)14-17)24-15-16-7-4-3-5-8-16/h3-9,12-14H,2,10-11,15H2,1H3 > PBPHBWGRNROCSP-UHFFFAOYSA-N > 4.4 > 323.15214353 > C20H21NO3 > 323.4 > CCOC(=O)CCC1=CN2C=CC=C(C2=C1)OCC3=CC=CC=C3 > CCOC(=O)CCC1=CN2C=CC=C(C2=C1)OCC3=CC=CC=C3 > 39.9 > 323.15214353 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 14 8 13 14 8 17 18 8 17 19 8 18 21 8 19 22 8 21 23 8 22 23 8 4 12 8 4 6 8 4 9 8 5 8 8 5 9 8 6 10 8 6 8 8 $$$$