60059992 -OEChem-03282409192D 45 47 0 0 0 0 0 0 0999 V2000 5.4641 1.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1997 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1746 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5551 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 15 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 11 1 0 0 0 0 7 10 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 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 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 > 60059992 > 1 > 394 > 3 > 0 > 8 > AAADceB6MAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgAAAAAADAzhngY+zrMMHACoAzT3TACCiCAxIiAI2CE+bJgMJvLEsZuGOCjmwBnI6AeY2fKOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > ethyl 3-(7-benzyloxyindolizin-2-yl)propanoate > 3-(7-phenylmethoxy-2-indolizinyl)propanoic acid ethyl ester > ethyl 3-(7-phenylmethoxyindolizin-2-yl)propanoate > ethyl 3-(7-phenylmethoxyindolizin-2-yl)propanoate > ethyl 3-(7-phenylmethoxyindolizin-2-yl)propanoate > 3-(7-benzoxyindolizin-2-yl)propionic acid ethyl ester > InChI=1S/C20H21NO3/c1-2-23-20(22)9-8-17-12-18-13-19(10-11-21(18)14-17)24-15-16-6-4-3-5-7-16/h3-7,10-14H,2,8-9,15H2,1H3 > RYGSHNWURSFTRP-UHFFFAOYSA-N > 4.4 > 323.15214353 > C20H21NO3 > 323.4 > CCOC(=O)CCC1=CN2C=CC(=CC2=C1)OCC3=CC=CC=C3 > CCOC(=O)CCC1=CN2C=CC(=CC2=C1)OCC3=CC=CC=C3 > 39.9 > 323.15214353 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 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 11 8 6 8 8 $$$$