(2S)-1-[(2S)-2-[(4-dimethylaminophenyl)carbonylamino]-3-methyl-butanoyl]-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-[(4-dimethylaminophenyl)carbonylamino]-3-methyl-butanoyl]-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-[[4-(dimethylamino)benzoyl]amino]-3-methyl-butanoyl]-N-(3,3,3-trifluoro-2-hydroxy-1-isopropyl-propyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-[[4-(dimethylamino)benzoyl]amino]-3-methylbutanoyl]-N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-[[4-(dimethylamino)benzoyl]amino]-3-methyl-butanoyl]-N-(3,3,3-trifluoro-2-hydroxy-1-isopropyl-propyl)pyrrolidine-2-carboxamide Formula: C25H37F3N4O4 MolecularWeight: 514.58089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)O)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(C)C)C(C(F)(F)F)O)NC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C25H37F3N4O4/c1-14(2)19(21(33)25(26,27)28)29-23(35)18-8-7-13-32(18)24(36)20(15(3)4)30-22(34)16-9-11-17(12-10-16)31(5)6/h9-12,14-15,18-21,33H,7-8,13H2,1-6H3,(H,29,35)(H,30,34)/t18-,19?,20-,21?/m0/s1