Ifetroban

Molecular Formula: C₂₅H₃₂N₂O₅

InChI: InChI=1/C25H32N2O5/c1-2-3-6-13-26-24(30)19-15-31-25(27-19)23-18(20-10-11-21(23)32-20)14-17-8-5-4-7-16(17)9-12-22(28)29/h4-5,7-8,15,18,20-21,23H,2-3,6,9-14H2,1H3,(H,26,30)(H,28,29)/t18-,20-,21u,23-/m0/s1/f/h26,28H

InChIKey: InChIKey=BBPRUNPUJIUXSE-XSCKBUIGDM
SMILES: CCCCCNC(=O)C1=COC(=N1)C2C3CCC(C2CC4=CC=CC=C4CCC(=O)O)O3

Names:
    Benzenepropanoic acid, 2-((3-(4-((pentylamino)carbonyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)-, (1S-(exo,exo))-
    BMS 180291-02
    Ifetroban [USAN:INN]
    Ifetroban
    143443-90-7
    3-[2-[[(1S,5S,6R)-5-[4-(pentylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]hept-6-yl]methyl]phenyl]propanoic acid

Registries:
    PubChem CID 64924
    PubChem ID 206857