2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]phenyl]methyl-(4-oxidanylphenoxy)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]phenyl]methyl-(4-oxidanylphenoxy)carbonyl-amino]ethanoic acid Openeye Name: 2-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl-(4-hydroxyphenoxy)carbonyl-amino]acetic acid CAS Name: 2-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl-[(4-hydroxyphenoxy)-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-(4-hydroxyphenoxy)carbonylamino]acetic acid Traditional Name: 2-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]-(4-hydroxyphenoxy)carbonyl-amino]acetic acid Formula: C28H26N2O8 MolecularWeight: 518.51464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(COC3=CC=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(COC3=CC=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)O)O

InChI

InChI=1S/C28H26N2O8/c1-18-26(29-27(37-18)20-5-3-2-4-6-20)24(32)17-36-22-11-7-19(8-12-22)15-30(16-25(33)34)28(35)38-23-13-9-21(31)10-14-23/h2-14,24,31-32H,15-17H2,1H3,(H,33,34)