(2R)-N-butan-2-yl-1-[(2S,3S)-3-[(2,5-dimethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4,4-bis(fluoranyl)-3,3-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-butan-2-yl-1-[(2S,3S)-3-[(2,5-dimethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-4,4-bis(fluoranyl)-3,3-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-4,4-difluoro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,5-dimethyl-benzoyl)amino]-4-phenyl-butanoyl]-3,3-dimethyl-N-sec-butyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-butan-2-yl-4,4-difluoro-1-[(2S,3S)-2-hydroxy-3-[[(3-hydroxy-2,5-dimethylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-3,3-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-butan-2-yl-4,4-difluoro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,5-dimethylbenzoyl)amino]-4-phenylbutanoyl]-3,3-dimethylpyrrolidine-2-carboxamide Traditional Name: (2R)-4,4-difluoro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,5-dimethyl-benzoyl)amino]-4-phenyl-butanoyl]-3,3-dimethyl-N-sec-butyl-pyrrolidine-2-carboxamide Formula: C30H39F2N3O5 MolecularWeight: 559.644566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39F2N3O5/c1-7-18(3)33-27(39)25-29(5,6)30(31,32)16-35(25)28(40)24(37)22(15-20-11-9-8-10-12-20)34-26(38)21-13-17(2)14-23(36)19(21)4/h8-14,18,22,24-25,36-37H,7,15-16H2,1-6H3,(H,33,39)(H,34,38)/t18?,22-,24-,25-/m0/s1