Mrv1652309082221032D 26 30 0 0 1 0 999 V2000 -0.3134 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 1.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 1.1478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8301 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 1.1433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6156 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 2.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 2.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 0.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.2607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1436 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 0.3962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8398 0.0759 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2700 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 13 20 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 21 22 1 1 0 0 0 23 22 1 6 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 6 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 M END > NP0272428 > NP-MRD > CCC1=N[C@H]2C[C@]3([C@H]4C[C@@H]1[C@@H]2CO4)C(=O)N(OC)C1=CC(OC)=CC=C31 > InChI=1S/C20H24N2O4/c1-4-15-12-8-18-20(9-16(21-15)13(12)10-26-18)14-6-5-11(24-2)7-17(14)22(25-3)19(20)23/h5-7,12-13,16,18H,4,8-10H2,1-3H3/t12-,13+,16+,18-,20+/m1/s1 > RAZGPSCTQURVQO-SLTOGJCYSA-N > C20H24N2O4 > 356.422 > 356.173607261 > 5 > 50 > 38.041225785691445 > 1 > 0 > 0 > 1 > (1'R,3S,4'S,7'R,8'S)-6'-ethyl-1,6-dimethoxy-1,2-dihydro-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0^{4,8}]undecan]-5'-en-2-one > 1.864942703000001 > 0 > 5 > 0 > 5.983365705481435 > 60.360000000000014 > 95.27830000000002 > 3 > 1 > (1'R,3S,4'S,7'R,8'S)-6'-ethyl-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0^{4,8}]undecan]-5'-en-2-one > 0 > NP0272428 > (1'r,3s,4's,7'r,8's)-6'-ethyl-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one $$$$