60158928 -OEChem-05132405332D 72 75 0 0 0 0 0 0 0999 V2000 7.2788 -0.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 0.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6885 -1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 0.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7065 0.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2381 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1517 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1336 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8561 -1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9607 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9426 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6652 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5787 -1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8751 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0824 0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2165 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5271 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 -2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2192 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0119 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8309 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1451 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3265 -1.2476 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 24 1 0 0 0 0 3 24 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 20 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 21 1 0 0 0 0 18 52 1 0 0 0 0 19 22 2 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 23 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 64 1 0 0 0 0 29 32 2 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 M END > 60158928 > 1 > 644 > 3 > 1 > 10 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAABQAAAHgAQAAAADwDhmAYyCIPABACIAiFSGAACAAAgAAAIiIEIAIkIIDKAkRGMIAAilgCIiAcciMCPwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 3-(1-oxo-8-phenyl-2-azaspiro[4.5]decan-2-yl)propyl N-[2-(4-ethylphenyl)ethyl]carbamate > N-[2-(4-ethylphenyl)ethyl]carbamic acid 3-(1-oxo-8-phenyl-2-azaspiro[4.5]decan-2-yl)propyl ester > 3-(1-oxo-8-phenyl-2-azaspiro[4.5]decan-2-yl)propyl N-[2-(4-ethylphenyl)ethyl]carbamate > 3-(1-oxo-8-phenyl-2-azaspiro[4.5]decan-2-yl)propyl N-[2-(4-ethylphenyl)ethyl]carbamate > 3-(1-oxidanylidene-8-phenyl-2-azaspiro[4.5]decan-2-yl)propyl N-[2-(4-ethylphenyl)ethyl]carbamate > N-[2-(4-ethylphenyl)ethyl]carbamic acid 3-(1-keto-8-phenyl-2-azaspiro[4.5]decan-2-yl)propyl ester > InChI=1S/C29H38N2O3/c1-2-23-9-11-24(12-10-23)15-19-30-28(33)34-22-6-20-31-21-18-29(27(31)32)16-13-26(14-17-29)25-7-4-3-5-8-25/h3-5,7-12,26H,2,6,13-22H2,1H3,(H,30,33) > FXCSZAAPMTZDAS-UHFFFAOYSA-N > 5.8 > 462.28824308 > C29H38N2O3 > 462.6 > CCC1=CC=C(C=C1)CCNC(=O)OCCCN2CCC3(C2=O)CCC(CC3)C4=CC=CC=C4 > CCC1=CC=C(C=C1)CCNC(=O)OCCCN2CCC3(C2=O)CCC(CC3)C4=CC=CC=C4 > 58.6 > 462.28824308 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 18 8 15 19 8 18 21 8 19 22 8 21 23 8 22 23 8 27 28 8 27 29 8 28 31 8 29 32 8 30 31 8 30 32 8 $$$$