66882271 -OEChem-03292409252D 47 48 0 0 0 0 0 0 0999 V2000 5.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 28 1 0 0 0 0 13 22 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END > 66882271 > 1 > 540 > 7 > 2 > 8 > AAADceB7OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgAQAAAADAyBmAIyzoLABACIAiXSWACCCAAlIgAIiAEGbMgMJjrEtZuGOajm1BHI6cf+7LzOAEABAAACAAAAgAIAAAQAAAAAAAAAAA== > methyl 2-acetamido-5-[4-amino-3-(2-methoxy-2-oxo-ethyl)phenoxy]benzoate > 2-acetamido-5-[4-amino-3-(2-methoxy-2-oxoethyl)phenoxy]benzoic acid methyl ester > methyl 2-acetamido-5-[4-amino-3-(2-methoxy-2-oxoethyl)phenoxy]benzoate > methyl 2-acetamido-5-[4-amino-3-(2-methoxy-2-oxoethyl)phenoxy]benzoate > methyl 2-acetamido-5-[4-azanyl-3-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]benzoate > 2-acetamido-5-[4-amino-3-(2-keto-2-methoxy-ethyl)phenoxy]benzoic acid methyl ester > InChI=1S/C19H20N2O6/c1-11(22)21-17-7-5-14(10-15(17)19(24)26-3)27-13-4-6-16(20)12(8-13)9-18(23)25-2/h4-8,10H,9,20H2,1-3H3,(H,21,22) > RHTXDGPOXDYTLU-UHFFFAOYSA-N > 2.1 > 372.13213636 > C19H20N2O6 > 372.4 > CC(=O)NC1=C(C=C(C=C1)OC2=CC(=C(C=C2)N)CC(=O)OC)C(=O)OC > CC(=O)NC1=C(C=C(C=C1)OC2=CC(=C(C=C2)N)CC(=O)OC)C(=O)OC > 117 > 372.13213636 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 17 8 11 18 8 14 19 8 14 20 8 15 16 8 15 19 8 16 21 8 17 18 8 20 21 8 9 11 8 9 12 8 $$$$