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

Name: (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

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

Molecular formula: C44H48Cl2FN3O4

Molecular weight: 771.30

Involved in 1 reactions