51751403 -OEChem-03282410332D 58 59 0 1 0 0 0 0 0999 V2000 2.8660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 2.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 1 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 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 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 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 2.1897 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 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 6 4 1 1 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 18 2 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 28 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END > 51751403 > 1 > 548 > 3 > 1 > 9 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAAwAAAAAAAAAAABwAAAHgAQAAAADCzhmAYyBIPABECIAqlSkACCCAAkIAAIiIGODMgOZjKEtTuXOSjk1hGYqYeYmcKOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-[(1S)-2-(butylamino)-1-(2,4-dimethylphenyl)-2-oxo-ethyl]-N-(2-furylmethyl)-2-methyl-prop-2-enamide > N-[(1S)-2-(butylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-N-(2-furanylmethyl)-2-methyl-2-propenamide > N-[(1S)-2-(butylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-methylprop-2-enamide > N-[(1S)-2-(butylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-methylprop-2-enamide > N-[(1S)-2-(butylamino)-1-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-methyl-prop-2-enamide > N-[(1S)-2-(butylamino)-1-(2,4-dimethylphenyl)-2-keto-ethyl]-N-(2-furfuryl)-2-methyl-acrylamide > InChI=1S/C23H30N2O3/c1-6-7-12-24-22(26)21(20-11-10-17(4)14-18(20)5)25(23(27)16(2)3)15-19-9-8-13-28-19/h8-11,13-14,21H,2,6-7,12,15H2,1,3-5H3,(H,24,26)/t21-/m0/s1 > BYGDRJVGCDWWRX-NRFANRHFSA-N > 4.3 > 382.22564282 > C23H30N2O3 > 382.5 > CCCCNC(=O)C(C1=C(C=C(C=C1)C)C)N(CC2=CC=CO2)C(=O)C(=C)C > CCCCNC(=O)[C@H](C1=C(C=C(C=C1)C)C)N(CC2=CC=CO2)C(=O)C(=C)C > 62.6 > 382.22564282 > 0 > 28 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 18 8 14 16 8 16 18 8 17 23 8 2 17 8 2 27 8 23 26 8 26 27 8 6 4 5 7 10 8 7 11 8 $$$$