(2R)-2-[5-methoxy-2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]carbonyl-phenoxy]propanoic acid

Systemtic Name: (2R)-2-[5-methoxy-2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]carbonyl-phenoxy]propanoic acid Openeye Name: (2R)-2-[5-methoxy-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzoyl]phenoxy]propanoic acid CAS Name: (2R)-2-[5-methoxy-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-oxomethyl]phenoxy]propanoic acid IUPAC Name: (2R)-2-[5-methoxy-2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoyl]phenoxy]propanoic acid Traditional Name: (2R)-2-[5-methoxy-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzoyl]phenoxy]propionic acid Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(=O)C4=C(C=C(C=C4)OC)OC(C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(=O)C4=C(C=C(C=C4)OC)O[C@H](C)C(=O)O

InChI

InChI=1S/C28H25NO7/c1-17-24(29-27(36-17)20-7-5-4-6-8-20)16-34-21-11-9-19(10-12-21)26(30)23-14-13-22(33-3)15-25(23)35-18(2)28(31)32/h4-15,18H,16H2,1-3H3,(H,31,32)/t18-/m1/s1