2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-ethoxycarbonyl-ethyl]phenoxy]acetic acid
Molecular Formula:
C
28
H
25
NO
6
InChI:
InChI=1/C28H25NO6/c1-2-33-28(32)23(17-19-10-9-15-22(16-19)34-18-24(30)31)27-29-25(20-11-5-3-6-12-20)26(35-27)21-13-7-4-8-14-21/h3-16,23H,2,17-18H2,1H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=OJFMMMQYQZJWIZ-SREBMQDQCT
SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)OCC(=O)O)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-ethoxycarbonyl-ethyl]phenoxy]acetic acid
Registries:
PubChem CID 192377
PubChem ID 10261420