(4R,6S)-6-[2-[4-[2-(methylamino)pyridin-4-yl]-2-propan-2-yl-5-[3-(trifluoromethyl)phenyl]imidazol-1-yl]ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R,6S)-6-[2-[4-[2-(methylamino)pyridin-4-yl]-2-propan-2-yl-5-[3-(trifluoromethyl)phenyl]imidazol-1-yl]ethyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6S)-4-hydroxy-6-[2-[2-isopropyl-4-[2-(methylamino)-4-pyridyl]-5-[3-(trifluoromethyl)phenyl]imidazol-1-yl]ethyl]tetrahydropyran-2-one CAS Name: (4R,6S)-4-hydroxy-6-[2-[4-[2-(methylamino)-4-pyridinyl]-2-propan-2-yl-5-[3-(trifluoromethyl)phenyl]-1-imidazolyl]ethyl]-2-oxanone IUPAC Name: (4R,6S)-4-hydroxy-6-[2-[4-[2-(methylamino)pyridin-4-yl]-2-propan-2-yl-5-[3-(trifluoromethyl)phenyl]imidazol-1-yl]ethyl]oxan-2-one Traditional Name: (4R,6S)-4-hydroxy-6-[2-[2-isopropyl-4-[2-(methylamino)-4-pyridyl]-5-[3-(trifluoromethyl)phenyl]imidazol-1-yl]ethyl]tetrahydropyran-2-one Formula: C26H29F3N4O3 MolecularWeight: 502.52867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(N1CCC2CC(CC(=O)O2)O)C3=CC(=CC=C3)C(F)(F)F)C4=CC(=NC=C4)NC

Isomeric SMILES

CC(C)C1=NC(=C(N1CC[C@H]2C[C@H](CC(=O)O2)O)C3=CC(=CC=C3)C(F)(F)F)C4=CC(=NC=C4)NC

InChI

InChI=1S/C26H29F3N4O3/c1-15(2)25-32-23(16-7-9-31-21(12-16)30-3)24(17-5-4-6-18(11-17)26(27,28)29)33(25)10-8-20-13-19(34)14-22(35)36-20/h4-7,9,11-12,15,19-20,34H,8,10,13-14H2,1-3H3,(H,30,31)/t19-,20+/m1/s1