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

Systemtic Name: (3R)-4-[5-[[4-cyclohexyl-3-(trifluoromethyloxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[5-[[4-cyclohexyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-indolin-1-yl]-3-(methylamino)-4-oxo-butanoic acid CAS Name: (3R)-4-[5-[[4-cyclohexyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxobutanoic acid IUPAC Name: (3R)-4-[5-[[4-cyclohexyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxobutanoic acid Traditional Name: (3R)-4-[5-[4-cyclohexyl-3-(trifluoromethoxy)benzyl]oxy-4-methyl-indolin-1-yl]-4-keto-3-(methylamino)butyric acid Formula: C28H33F3N2O5 MolecularWeight: 534.56723

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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)C4CCCCC4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1CCN2C(=O)[C@@H](CC(=O)O)NC)OCC3=CC(=C(C=C3)C4CCCCC4)OC(F)(F)F

InChI

InChI=1S/C28H33F3N2O5/c1-17-20-12-13-33(27(36)22(32-2)15-26(34)35)23(20)10-11-24(17)37-16-18-8-9-21(19-6-4-3-5-7-19)25(14-18)38-28(29,30)31/h8-11,14,19,22,32H,3-7,12-13,15-16H2,1-2H3,(H,34,35)/t22-/m1/s1