(2S,3aS,7aS)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(3S)-1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide

Systemtic Name: (2S,3aS,7aS)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(3S)-1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide Openeye Name: (2S,3aS,7aS)-1-[(2S)-2-amino-3-methyl-butanoyl]-N-[(1S)-3,3,3-trifluoro-1-isopropyl-2-oxo-propyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide CAS Name: (2S,3aS,7aS)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-N-[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-amino-3-methylbutanoyl]-N-[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide Traditional Name: (2S,3aS,7aS)-1-[(2S)-2-amino-3-methyl-butanoyl]-N-[(1S)-3,3,3-trifluoro-1-isopropyl-2-keto-propyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide Formula: C20H32F3N3O3 MolecularWeight: 419.48159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C2CCCCC2CC1C(=O)NC(C(C)C)C(=O)C(F)(F)F)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)C(F)(F)F)N

InChI

InChI=1S/C20H32F3N3O3/c1-10(2)15(24)19(29)26-13-8-6-5-7-12(13)9-14(26)18(28)25-16(11(3)4)17(27)20(21,22)23/h10-16H,5-9,24H2,1-4H3,(H,25,28)/t12-,13-,14-,15-,16-/m0/s1