(3R)-6-(2-methyl-4-phenyl-quinolin-3-yl)oxy-3,5-bis(oxidanyl)hexanoic acid

Systemtic Name: (3R)-6-(2-methyl-4-phenyl-quinolin-3-yl)oxy-3,5-bis(oxidanyl)hexanoic acid Openeye Name: (3R)-3,5-dihydroxy-6-[(2-methyl-4-phenyl-3-quinolyl)oxy]hexanoic acid CAS Name: (3R)-3,5-dihydroxy-6-[(2-methyl-4-phenyl-3-quinolinyl)oxy]hexanoic acid IUPAC Name: (3R)-3,5-dihydroxy-6-(2-methyl-4-phenylquinolin-3-yl)oxyhexanoic acid Traditional Name: (3R)-3,5-dihydroxy-6-[(2-methyl-4-phenyl-3-quinolyl)oxy]hexanoic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1OCC(CC(CC(=O)O)O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1OCC(C[C@H](CC(=O)O)O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-14-22(28-13-17(25)11-16(24)12-20(26)27)21(15-7-3-2-4-8-15)18-9-5-6-10-19(18)23-14/h2-10,16-17,24-25H,11-13H2,1H3,(H,26,27)/t16-,17?/m1/s1