methyl 4-((3′R,4′S,5′R)-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-carboxylate

Chemical Name:

methyl 4-((3'R,4'S,5'R)-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-carboxylate

SMILES Code: 

O=C1NC2=C(C=CC(Cl)=C2)[C@]21[C@@H](C1=CC=CC(Cl)=C1F)[C@H](C(NC13CCC(CC1)(C(OC)=O)CC3)=O)N(CC)C12CCCCC1

InChi Code:

InChI=1S/C35H40Cl2FN3O4/c1-3-41-28(29(42)40-33-17-14-32(15-18-33,16-19-33)31(44)45-2)26(22-8-7-9-24(37)27(22)38)35(34(41)12-5-4-6-13-34)23-11-10-21(36)20-25(23)39-30(35)43/h7-11,20,26,28H,3-6,12-19H2,1-2H3,(H,39,43)(H,40,42)/t26-,28+,32?,33?,35+/m0/s1

InChi Key:

RLOUJEAIJQPGOL-LBUVKKFJSA-N

Keyword:

2583769-76-8；CAS：2583769-76-8；CAS:2583769-76-8；methyl 4-((3'R,4'S,5'R)-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-carboxylate

Solubility: 

Storage: 

Description: 

Target: