CC(C)(C)C[C@H]1N([C@H](c2ccccc2)[C@@H](O)c2ccccc2)[C@@H](C(=O)NC[C@H]2CC[C@H](O)CC2)[C@H](c2cccc(Cl)c2F)[C@@]12C(=O)Nc1cc(Cl)ccc12

Nombre: (2′R,3′S,4′S,5′R)-6-chloro-4′-(3-chloro-2-fluoro-phenyl)-2′-(2,2-dimethyl-propyl)-1′-((1R,2S)-2-hydroxy-1,2-diphenyl-ethyl)-2-oxo-1,2-dihydro-spiro[indole-3,3′-pyrrolidine]-5′-carboxylic acid (trans-4-hydroxy-cyclohexylmethyl)-amide

IUPAC: (2'R,3S,3'S,5'R)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[(4-hydroxycyclohexyl)methyl]-1'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide

SMILES:

CC(C)(C)C[C@H]1N([C@H](c2ccccc2)[C@@H](O)c2ccccc2)[C@@H](C(=O)NC[C@H]2CC[C@H](O)CC2)[C@H](c2cccc(Cl)c2F)[C@@]12C(=O)Nc1cc(Cl)ccc12

Canonical SMILES: CC(C)(C)CC1C2(C(C(N1C(C3=CC=CC=C3)C(C4=CC=CC=C4)O)C(=O)NCC5CCC(CC5)O)C6=C(C(=CC=C6)Cl)F)C7=C(C=C(C=C7)Cl)NC2=O

Fórmula molecular: C44H48Cl2FN3O4

Masa molecular: 772.80

InChIKey: FBXVURCKXJHVTA-PXMIQKBVSA-N

InChI:

InChI=1S/C44H48Cl2FN3O4/c1-43(2,3)24-35-44(32-22-19-29(45)23-34(32)49-42(44)54)36(31-15-10-16-33(46)37(31)47)39(41(53)48-25-26-17-20-30(51)21-18-26)50(35)38(27-11-6-4-7-12-27)40(52)28-13-8-5-9-14-28/h4-16,19,22-23,26,30,35-36,38-40,51-52H,17-18,20-21,24-25H2,1-3H3,(H,48,53)(H,49,54)/t26?,30?,35-,36+,38-,39-,40+,44+/m1/s1

PubChem CID: 86665255 →

Sinónimos

FBXVURCKXJHVTA-GHDTZYQTSA-N(2'R,3'S,4'S,5'R)-6-chloro-4'-(3-chloro-2-fluoro-phenyl)-2'-(2,2-dimethyl-propyl)-1'-((1R,2S)-2-hydroxy-1,2-diphenyl-ethyl)-2-oxo-1,2-dihydro-spiro[indole-3,3'-pyrrolidine]-5'-carboxylic acid (trans-4-hydroxy-cyclohexylmethyl)-amide

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