(4R)-N-[(1R,2R)-2-[bis(fluoranyl)methyl]-1-(cyclopropylsulfonylcarbamoyl)cyclopropyl]-1-[(2S)-2-(2-cyclopentylethylamino)-3,3-dimethyl-butanoyl]-4-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (4R)-N-[(1R,2R)-2-[bis(fluoranyl)methyl]-1-(cyclopropylsulfonylcarbamoyl)cyclopropyl]-1-[(2S)-2-(2-cyclopentylethylamino)-3,3-dimethyl-butanoyl]-4-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: (4R)-1-[(2S)-2-(2-cyclopentylethylamino)-3,3-dimethyl-butanoyl]-N-[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-(difluoromethyl)cyclopropyl]-4-[5-(4-methoxyphenyl)tetrazol-2-yl]pyrrolidine-2-carboxamide CAS Name: (4R)-1-[(2S)-2-(2-cyclopentylethylamino)-3,3-dimethyl-1-oxobutyl]-N-[(1R,2R)-1-[(cyclopropylsulfonylamino)-oxomethyl]-2-(difluoromethyl)cyclopropyl]-4-[5-(4-methoxyphenyl)-2-tetrazolyl]-2-pyrrolidinecarboxamide IUPAC Name: (4R)-1-[(2S)-2-(2-cyclopentylethylamino)-3,3-dimethylbutanoyl]-N-[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-(difluoromethyl)cyclopropyl]-4-[5-(4-methoxyphenyl)tetrazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: (4R)-1-[(2S)-2-(2-cyclopentylethylamino)-3,3-dimethyl-butanoyl]-N-[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-(difluoromethyl)cyclopropyl]-4-[5-(4-methoxyphenyl)tetrazol-2-yl]pyrrolidine-2-carboxamide Formula: C34H48F2N8O6S MolecularWeight: 734.856726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C(F)F)C(=O)NS(=O)(=O)C3CC3)N4N=C(N=N4)C5=CC=C(C=C5)OC)NCCC6CCCC6

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N1C[C@@H](CC1C(=O)N[C@@]2(C[C@H]2C(F)F)C(=O)NS(=O)(=O)C3CC3)N4N=C(N=N4)C5=CC=C(C=C5)OC)NCCC6CCCC6

InChI

InChI=1S/C34H48F2N8O6S/c1-33(2,3)27(37-16-15-20-7-5-6-8-20)31(46)43-19-22(44-40-29(39-42-44)21-9-11-23(50-4)12-10-21)17-26(43)30(45)38-34(18-25(34)28(35)36)32(47)41-51(48,49)24-13-14-24/h9-12,20,22,24-28,37H,5-8,13-19H2,1-4H3,(H,38,45)(H,41,47)/t22-,25+,26?,27-,34-/m1/s1