51752499 -OEChem-03282422252D 73 75 0 1 0 0 0 0 0999 V2000 11.2694 -0.9446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 3.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2500 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 4.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 -0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7457 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 15 6 1 1 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 22 1 0 0 0 0 19 26 1 0 0 0 0 20 24 2 0 0 0 0 20 58 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 59 1 0 0 0 0 23 28 2 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 29 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 34 1 0 0 0 0 30 68 1 0 0 0 0 31 35 2 0 0 0 0 31 69 1 0 0 0 0 32 33 2 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 34 36 2 0 0 0 0 34 72 1 0 0 0 0 35 36 1 0 0 0 0 35 73 1 0 0 0 0 M END > 51752499 > 1 > 741 > 4 > 1 > 9 > AAADcfB7MQAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAAB0AAAHwAQAAAADqzhmA4yBIPABECIAqlSkACCCAAkIAAIiAGODMgOZjKEtTuXOSjk1hGYqYeYmcKPwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-[(1S)-1-(2,4-dimethylphenyl)-2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]-4-fluoro-N-(2-furylmethyl)benzamide > N-[(1S)-1-(2,4-dimethylphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-4-fluoro-N-(2-furanylmethyl)benzamide > N-[(1S)-1-(2,4-dimethylphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-4-fluoro-N-(furan-2-ylmethyl)benzamide > N-[(1S)-1-(2,4-dimethylphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-4-fluoro-N-(furan-2-ylmethyl)benzamide > N-[(1S)-1-(2,4-dimethylphenyl)-2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-4-fluoranyl-N-(furan-2-ylmethyl)benzamide > N-[(1S)-1-(2,4-dimethylphenyl)-2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl]-4-fluoro-N-(2-furfuryl)benzamide > InChI=1S/C30H37FN2O3/c1-20-10-15-25(21(2)17-20)26(27(34)32-30(6,7)19-29(3,4)5)33(18-24-9-8-16-36-24)28(35)22-11-13-23(31)14-12-22/h8-17,26H,18-19H2,1-7H3,(H,32,34)/t26-/m0/s1 > PQKMQVOUYLDUHH-SANMLTNESA-N > 6.5 > 492.27882121 > C30H37FN2O3 > 492.6 > CC1=CC(=C(C=C1)C(C(=O)NC(C)(C)CC(C)(C)C)N(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)F)C > CC1=CC(=C(C=C1)[C@@H](C(=O)NC(C)(C)CC(C)(C)C)N(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)F)C > 62.6 > 492.27882121 > 0 > 36 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 19 8 17 20 8 19 22 8 20 24 8 22 25 8 23 28 8 24 25 8 27 30 8 27 31 8 28 32 8 3 23 8 3 33 8 30 34 8 31 35 8 32 33 8 34 36 8 35 36 8 15 6 5 $$$$