(1S)-3-(3,4a,5,7,8,8a-hexahydro-2H-pyrano[3,4-b][1,4]oxazin-1-yl)-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-1-(2-oxidanylpropan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: (1S)-3-(3,4a,5,7,8,8a-hexahydro-2H-pyrano[3,4-b][1,4]oxazin-1-yl)-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-1-(2-oxidanylpropan-2-yl)cyclopentane-1-carboxamide Openeye Name: (1S)-3-(3,4a,5,7,8,8a-hexahydro-2H-pyrano[3,4-b][1,4]oxazin-1-yl)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-1-(1-hydroxy-1-methyl-ethyl)cyclopentanecarboxamide CAS Name: (1S)-3-(3,4a,5,7,8,8a-hexahydro-2H-pyrano[3,4-b][1,4]oxazin-1-yl)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-1-(2-hydroxypropan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: (1S)-3-(3,4a,5,7,8,8a-hexahydro-2H-pyrano[3,4-b][1,4]oxazin-1-yl)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-1-(2-hydroxypropan-2-yl)cyclopentane-1-carboxamide Traditional Name: (1S)-3-(3,4a,5,7,8,8a-hexahydro-2H-pyrano[3,4-b][1,4]oxazin-1-yl)-N-[3-fluoro-5-(trifluoromethyl)benzyl]-1-(1-hydroxy-1-methyl-ethyl)cyclopentanecarboxamide Formula: C24H32F4N2O4 MolecularWeight: 488.515493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCC(C1)N2CCOC3C2CCOC3)C(=O)NCC4=CC(=CC(=C4)F)C(F)(F)F)O

Isomeric SMILES

CC(C)([C@@]1(CCC(C1)N2CCOC3C2CCOC3)C(=O)NCC4=CC(=CC(=C4)F)C(F)(F)F)O

InChI

InChI=1S/C24H32F4N2O4/c1-22(2,32)23(21(31)29-13-15-9-16(24(26,27)28)11-17(25)10-15)5-3-18(12-23)30-6-8-34-20-14-33-7-4-19(20)30/h9-11,18-20,32H,3-8,12-14H2,1-2H3,(H,29,31)/t18?,19?,20?,23-/m1/s1