4-((3′S,4′R,5′S)-6”-chloro-4′-(3-chloro-2-fluorophenyl)-1′-ethyl-2”-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5′-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid

Chemical Name:

4-((3'S,4'R,5'S)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid

SMILES Code: 

O=C1[C@]2(C3(CCCCC3)N(CC)[C@H](C(=O)NC34CCC(C(=O)O)(CC3)CC4)[C@H]2C2C(F)=C(Cl)C=CC=2)C2C=CC(=CC=2N1)Cl

InChi Code:

InChI=1S/C34H38Cl2FN3O4/c1-2-40-27(28(41)39-32-16-13-31(14-17-32,15-18-32)30(43)44)25(21-7-6-8-23(36)26(21)37)34(33(40)11-4-3-5-12-33)22-10-9-20(35)19-24(22)38-29(34)42/h6-10,19,25,27H,2-5,11-18H2,1H3,(H,38,42)(H,39,41)(H,43,44)/t25-,27+,31?,32?,34+/m1/s1

InChi Key:

YJCZPJQGFSSFOL-BTXJXZBBSA-N

Keyword:

4-((3'S,4'R,5'S)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid

Solubility: 

Storage: 

Description: 

Target: