9810101 -OEChem-04252413102D 79 81 0 1 0 0 0 0 0999 V2000 5.4641 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 10 4 1 1 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 8 5 1 6 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 65 1 0 0 0 0 7 14 1 0 0 0 0 7 68 1 0 0 0 0 7 69 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 13 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 43 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 17 25 1 0 0 0 0 18 30 2 0 0 0 0 18 31 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 26 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 22 29 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 29 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 34 1 0 0 0 0 30 66 1 0 0 0 0 31 35 2 0 0 0 0 31 67 1 0 0 0 0 32 37 1 0 0 0 0 32 70 1 0 0 0 0 33 38 1 0 0 0 0 33 71 1 0 0 0 0 34 39 2 0 0 0 0 34 72 1 0 0 0 0 35 39 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 37 38 2 0 0 0 0 37 77 1 0 0 0 0 38 78 1 0 0 0 0 39 79 1 0 0 0 0 M END > 9810101 > 1 > 850 > 4 > 2 > 11 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBVAAAHgAQAAAADKjBmAQyAMPAAACIAiFSEACCAAAgAAAIiIGIAMgIYDKAkTGUIAAglgCIiYcYiMCOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > (E)-5-amino-N-[(1R)-2-[[(1R)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N,5-dimethyl-hex-2-enamide > (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-hexenamide > (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide > (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide > (E)-5-azanyl-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide > (E)-5-amino-N-[(1R)-2-[[(1R)-1-benzyl-2-keto-2-(methylamino)ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N,5-dimethyl-hex-2-enamide > InChI=1S/C32H40N4O3/c1-32(2,33)19-11-16-29(37)35(4)28(22-24-17-18-25-14-9-10-15-26(25)20-24)31(39)36(5)27(30(38)34-3)21-23-12-7-6-8-13-23/h6-18,20,27-28H,19,21-22,33H2,1-5H3,(H,34,38)/b16-11+/t27-,28-/m1/s1 > WURGZWOTGMLDJP-ZCYANPAGSA-N > 4.2 > 528.31004115 > C32H40N4O3 > 528.7 > CC(C)(CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NC)N > CC(C)(C/C=C/C(=O)N(C)[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)NC)N > 95.7 > 528.31004115 > 0 > 39 > 2 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 13 21 8 13 22 8 18 30 8 18 31 8 21 23 8 22 29 8 23 24 8 23 32 8 24 29 8 24 33 8 30 34 8 31 35 8 32 37 8 33 38 8 34 39 8 35 39 8 37 38 8 10 4 5 8 5 6 $$$$