(3R)-4-[5-[[4-cyclopropyl-3-(trifluoromethyloxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-4-[5-[[4-cyclopropyl-3-(trifluoromethyloxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[5-[[4-cyclopropyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-indolin-1-yl]-3-(methylamino)-4-oxo-butanoic acid CAS Name: (3R)-4-[5-[[4-cyclopropyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxobutanoic acid IUPAC Name: (3R)-4-[5-[[4-cyclopropyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxobutanoic acid Traditional Name: (3R)-4-[5-[4-cyclopropyl-3-(trifluoromethoxy)benzyl]oxy-4-methyl-indolin-1-yl]-4-keto-3-(methylamino)butyric acid Formula: C25H27F3N2O5 MolecularWeight: 492.48749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCN2C(=O)C(CC(=O)O)NC)OCC3=CC(=C(C=C3)C4CC4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1CCN2C(=O)[C@@H](CC(=O)O)NC)OCC3=CC(=C(C=C3)C4CC4)OC(F)(F)F

InChI

InChI=1S/C25H27F3N2O5/c1-14-17-9-10-30(24(33)19(29-2)12-23(31)32)20(17)7-8-21(14)34-13-15-3-6-18(16-4-5-16)22(11-15)35-25(26,27)28/h3,6-8,11,16,19,29H,4-5,9-10,12-13H2,1-2H3,(H,31,32)/t19-/m1/s1