(2R)-1-[(2S,3S)-3-[(2,6-dimethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4,4-bis(fluoranyl)-3,3-dimethyl-N-propyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[(2S,3S)-3-[(2,6-dimethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4,4-bis(fluoranyl)-3,3-dimethyl-N-propyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-4,4-difluoro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,6-dimethyl-benzoyl)amino]-4-phenyl-butanoyl]-3,3-dimethyl-N-propyl-pyrrolidine-2-carboxamide CAS Name: (2R)-4,4-difluoro-1-[(2S,3S)-2-hydroxy-3-[[(3-hydroxy-2,6-dimethylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-3,3-dimethyl-N-propyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-4,4-difluoro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,6-dimethylbenzoyl)amino]-4-phenylbutanoyl]-3,3-dimethyl-N-propylpyrrolidine-2-carboxamide Traditional Name: (2R)-4,4-difluoro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,6-dimethyl-benzoyl)amino]-4-phenyl-butanoyl]-3,3-dimethyl-N-propyl-pyrrolidine-2-carboxamide Formula: C29H37F2N3O5 MolecularWeight: 545.617986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3C)O)C)O)(F)F)(C)C

Isomeric SMILES

CCCNC(=O)[C@H]1C(C(CN1C(=O)[C@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3C)O)C)O)(F)F)(C)C

InChI

InChI=1S/C29H37F2N3O5/c1-6-14-32-26(38)24-28(4,5)29(30,31)16-34(24)27(39)23(36)20(15-19-10-8-7-9-11-19)33-25(37)22-17(2)12-13-21(35)18(22)3/h7-13,20,23-24,35-36H,6,14-16H2,1-5H3,(H,32,38)(H,33,37)/t20-,23-,24-/m0/s1