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(2R)-1-[2-[3-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-4-methoxy-phenyl]-2-methyl-propanoyl]-2,3-dihydroindole-2-carboxylic acid

(2R)-1-[2-[3-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-4-methoxy-phenyl]-2-methyl-propanoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name:(2R)-1-[2-[3-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-4-methoxy-phenyl]-2-methyl-propanoyl]-2,3-dihydroindole-2-carboxylic acid
Openeye Name:(2R)-1-[2-[3-[[2-(4-fluorophenyl)-5-methyl-oxazol-4-yl]methoxy]-4-methoxy-phenyl]-2-methyl-propanoyl]indoline-2-carboxylic acid
CAS Name:(2R)-1-[2-[3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]-4-methoxyphenyl]-2-methyl-1-oxopropyl]-2,3-dihydroindole-2-carboxylic acid
IUPAC Name:(2R)-1-[2-[3-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-4-methoxyphenyl]-2-methylpropanoyl]-2,3-dihydroindole-2-carboxylic acid
Traditional Name:(2R)-1-[2-[3-[[2-(4-fluorophenyl)-5-methyl-oxazol-4-yl]methoxy]-4-methoxy-phenyl]-2-methyl-propanoyl]indoline-2-carboxylic acid
Formula: C31H29FN2O6
MolecularWeight: 544.570163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)F)COC3=C(C=CC(=C3)C(C)(C)C(=O)N4C(CC5=CC=CC=C54)C(=O)O)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)F)COC3=C(C=CC(=C3)C(C)(C)C(=O)N4[C@H](CC5=CC=CC=C54)C(=O)O)OC


InChI

InChI=1S/C31H29FN2O6/c1-18-23(33-28(40-18)19-9-12-22(32)13-10-19)17-39-27-16-21(11-14-26(27)38-4)31(2,3)30(37)34-24-8-6-5-7-20(24)15-25(34)29(35)36/h5-14,16,25H,15,17H2,1-4H3,(H,35,36)/t25-/m1/s1


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