51752962 -OEChem-05112405542D 68 71 0 1 0 0 0 0 0999 V2000 3.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 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 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2500 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 5.4641 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.7500 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 6.3301 1.7500 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 7.1962 0.2500 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 4.5981 -2.2500 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 7.1962 2.2500 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 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.6423 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 4.0611 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.2250 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 4.0420 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 46 1 0 0 0 0 12 5 1 6 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 50 1 0 0 0 0 19 23 2 0 0 0 0 19 51 1 0 0 0 0 20 25 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 27 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 31 2 0 0 0 0 28 62 1 0 0 0 0 29 32 1 0 0 0 0 29 63 1 0 0 0 0 30 33 2 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 32 34 2 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 M END > 51752962 > 1 > 656 > 3 > 1 > 8 > AAADcfB7MAAAAAAAAAAAAAAAAAAAASAAAAAwYMAAAAAAAAAB0AAAHgAQAAAADCzhmAYyBIPABECIAqlSkACCCAAkIAAIiIGODMgOZjKEtTuXOSjk1hGYqYeYmcKOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[2-furylmethyl-(2-phenylacetyl)amino]acetamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[2-furanylmethyl-(1-oxo-2-phenylethyl)amino]acetamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[furan-2-ylmethyl-(2-phenylacetyl)amino]acetamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[furan-2-ylmethyl-(2-phenylacetyl)amino]acetamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[furan-2-ylmethyl(2-phenylethanoyl)amino]ethanamide > (2R)-N-cyclohexyl-2-(2,4-dimethylphenyl)-2-[2-furfuryl-(2-phenylacetyl)amino]acetamide > InChI=1S/C29H34N2O3/c1-21-15-16-26(22(2)18-21)28(29(33)30-24-12-7-4-8-13-24)31(20-25-14-9-17-34-25)27(32)19-23-10-5-3-6-11-23/h3,5-6,9-11,14-18,24,28H,4,7-8,12-13,19-20H2,1-2H3,(H,30,33)/t28-/m1/s1 > PSBHFZIKTQSRID-MUUNZHRXSA-N > 5.5 > 458.25694295 > C29H34N2O3 > 458.6 > CC1=CC(=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CC=C4)C > CC1=CC(=C(C=C1)[C@H](C(=O)NC2CCCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CC=C4)C > 62.6 > 458.25694295 > 0 > 34 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 18 8 16 19 8 18 22 8 19 23 8 2 21 8 2 31 8 21 26 8 22 23 8 25 29 8 25 30 8 26 28 8 28 31 8 29 32 8 30 33 8 32 34 8 33 34 8 12 5 6 $$$$