68706037 -OEChem-05072408292D 60 63 0 0 0 0 0 0 0999 V2000 6.0071 5.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 0.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -4.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 2.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -1.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 5.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0289 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -5.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 31 1 0 0 0 0 4 33 1 0 0 0 0 5 31 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 26 1 0 0 0 0 19 39 1 0 0 0 0 20 27 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END > 68706037 > 1 > 682 > 6 > 1 > 10 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADAzhngY+zrPMHACoA7T3TASCiCA3YiAI2KG/bNgOJvLEtbuHMShm0BnY6Yea2fOeiAABAAAAEAAQAAIAAAAgAAAAAAAAAA== > ethyl 2-[2-methoxy-4-(1-methoxy-2-phenyl-indolizine-3-carbonyl)anilino]acetate > 2-[2-methoxy-4-[(1-methoxy-2-phenyl-3-indolizinyl)-oxomethyl]anilino]acetic acid ethyl ester > ethyl 2-[2-methoxy-4-(1-methoxy-2-phenylindolizine-3-carbonyl)anilino]acetate > ethyl 2-[2-methoxy-4-(1-methoxy-2-phenylindolizine-3-carbonyl)anilino]acetate > ethyl 2-[[2-methoxy-4-(1-methoxy-2-phenyl-indolizin-3-yl)carbonyl-phenyl]amino]ethanoate > 2-[2-methoxy-4-(1-methoxy-2-phenyl-indolizine-3-carbonyl)anilino]acetic acid ethyl ester > InChI=1S/C27H26N2O5/c1-4-34-23(30)17-28-20-14-13-19(16-22(20)32-2)26(31)25-24(18-10-6-5-7-11-18)27(33-3)21-12-8-9-15-29(21)25/h5-16,28H,4,17H2,1-3H3 > NOJMWFAUQMXXPU-UHFFFAOYSA-N > 6 > 458.18417193 > C27H26N2O5 > 458.5 > CCOC(=O)CNC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)OC)C4=CC=CC=C4)OC > CCOC(=O)CNC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)OC)C4=CC=CC=C4)OC > 78.3 > 458.18417193 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 15 8 12 19 8 12 20 8 14 17 8 15 18 8 16 21 8 16 22 8 17 18 8 19 26 8 20 27 8 21 23 8 22 25 8 23 24 8 24 25 8 26 29 8 27 29 8 6 10 8 6 14 8 6 8 8 8 9 8 9 11 8 $$$$