(4′S,5′R)-6“-Chlor-4′-(2-chlor-3-fluorpyridin-4-yl)-4,4-dimethyl-2“-oxodispiro[cyclohexan-1,2'- Pyrrolidin-3',3''-indolin]-5′-carbonsäure

Chemischer Name:

(4'S,5'R)-6''-chlor-4'-(2-chlor-3-fluorpyridin-4-yl)-4,4-dimethyl-2''-oxodispiro[cyclohexan-1,2'- Pyrrolidin-3',3''-indolin]-5'-carbonsäure

SMILES-Code:

O=C1NC2=CC(=CC=C2C21[C@@H](C1C(F)=C(Cl)N=CC=1)[C@H](C(=O)O)NC12CCC(C)( C)CC1)Cl

InChi-Code:

InChI=1S/C24H24Cl2FN3O3/c1-22(2)6-8-23(9-7-22)24(14-4-3-12(25)11-15(14)29-21(24)33) 16(18(30-23)20(31)32)13-5-10-28-19(26)17(13)27/h3-5,10-11,16,18,30H,6-9H2, 1-2H3,(H,29,33)(H,31,32)/t16-,18+,24?/m0/s1

InChi-Schlüssel:

JMRACJQDFUOCEO-LPOVVEPHSA-N

Stichwort:

1398572-08-1; CAS: 1398572-08-1; yl)-4,4-Dimethyl-2''-oxodispiro[cyclohexan-1,2'-pyrrolidin-3',3''-indolin]-5'-carbonsäure

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