51836303 -OEChem-03282421092D 58 60 0 1 0 0 0 0 0999 V2000 3.7320 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 40 1 0 0 0 0 12 5 1 6 0 0 0 5 15 1 0 0 0 0 5 19 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 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 27 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 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END > 51836303 > 1 > 520 > 3 > 1 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAABwAAAHgAQAAAADCzBmAYyBIPABECIAqFSkACCCAAkIAAIiIGODMgOZjKEtTuXOSjk1hGYqYeYmcKOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[formyl-[(5-methyl-2-furyl)methyl]amino]acetamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[formyl-[(5-methyl-2-furanyl)methyl]amino]acetamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[formyl-[(5-methylfuran-2-yl)methyl]amino]acetamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[formyl-[(5-methylfuran-2-yl)methyl]amino]acetamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[methanoyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[formyl-[(5-methyl-2-furyl)methyl]amino]acetamide > InChI=1S/C23H30N2O3/c1-16-9-12-21(17(2)13-16)22(23(27)24-19-7-5-4-6-8-19)25(15-26)14-20-11-10-18(3)28-20/h9-13,15,19,22H,4-8,14H2,1-3H3,(H,24,27)/t22-/m1/s1 > PYZFNRBBUUQFSB-JOCHJYFZSA-N > 4.3 > 382.22564282 > C23H30N2O3 > 382.5 > CC1=CC(=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(O3)C)C=O)C > CC1=CC(=C(C=C1)[C@H](C(=O)NC2CCCCC2)N(CC3=CC=C(O3)C)C=O)C > 62.6 > 382.22564282 > 0 > 28 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 17 8 16 18 8 17 21 8 18 22 8 2 20 8 2 26 8 20 24 8 21 22 8 24 27 8 26 27 8 12 5 6 $$$$