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

Systemtic Name: (3R)-4-[5-[[4-cyclopentyl-3-(trifluoromethyloxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[5-[[4-cyclopentyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-indolin-1-yl]-3-(methylamino)-4-oxo-butanoic acid CAS Name: (3R)-4-[5-[[4-cyclopentyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxobutanoic acid IUPAC Name: (3R)-4-[5-[[4-cyclopentyl-3-(trifluoromethoxy)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxobutanoic acid Traditional Name: (3R)-4-[5-[4-cyclopentyl-3-(trifluoromethoxy)benzyl]oxy-4-methyl-indolin-1-yl]-4-keto-3-(methylamino)butyric acid Formula: C27H31F3N2O5 MolecularWeight: 520.54065

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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)C4CCCC4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1CCN2C(=O)[C@@H](CC(=O)O)NC)OCC3=CC(=C(C=C3)C4CCCC4)OC(F)(F)F

InChI

InChI=1S/C27H31F3N2O5/c1-16-19-11-12-32(26(35)21(31-2)14-25(33)34)22(19)9-10-23(16)36-15-17-7-8-20(18-5-3-4-6-18)24(13-17)37-27(28,29)30/h7-10,13,18,21,31H,3-6,11-12,14-15H2,1-2H3,(H,33,34)/t21-/m1/s1