[(1R,3S)-3-[methyl(oxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]-[6-(trifluoromethyl)-2,4-dihydro-1,3-benzoxazin-3-yl]methanone

Systemtic Name: [(1R,3S)-3-[methyl(oxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]-[6-(trifluoromethyl)-2,4-dihydro-1,3-benzoxazin-3-yl]methanone Openeye Name: [(1R,3S)-1-isopropyl-3-[methyl(tetrahydropyran-4-yl)amino]cyclopentyl]-[6-(trifluoromethyl)-2,4-dihydro-1,3-benzoxazin-3-yl]methanone CAS Name: [(1R,3S)-3-[methyl(4-oxanyl)amino]-1-propan-2-ylcyclopentyl]-[6-(trifluoromethyl)-2,4-dihydro-1,3-benzoxazin-3-yl]methanone IUPAC Name: [(1R,3S)-3-[methyl(oxan-4-yl)amino]-1-propan-2-ylcyclopentyl]-[6-(trifluoromethyl)-2,4-dihydro-1,3-benzoxazin-3-yl]methanone Traditional Name: [(1R,3S)-1-isopropyl-3-[methyl(tetrahydropyran-4-yl)amino]cyclopentyl]-[6-(trifluoromethyl)-2,4-dihydro-1,3-benzoxazin-3-yl]methanone Formula: C24H33F3N2O3 MolecularWeight: 454.52563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)N(C)C2CCOCC2)C(=O)N3CC4=C(C=CC(=C4)C(F)(F)F)OC3

Isomeric SMILES

CC(C)[C@]1(CC[C@@H](C1)N(C)C2CCOCC2)C(=O)N3CC4=C(C=CC(=C4)C(F)(F)F)OC3

InChI

InChI=1S/C24H33F3N2O3/c1-16(2)23(9-6-20(13-23)28(3)19-7-10-31-11-8-19)22(30)29-14-17-12-18(24(25,26)27)4-5-21(17)32-15-29/h4-5,12,16,19-20H,6-11,13-15H2,1-3H3/t20-,23+/m0/s1