(2S)-2-ethoxy-3-[4-[2-[(3-phenylphenyl)methylcarbamoyl]propan-2-yloxy]phenyl]propanoic acid

Molecular Formula: C28H31NO5


InChI: InChI=1/C28H31NO5/c1-4-33-25(26(30)31)18-20-13-15-24(16-14-20)34-28(2,3)27(32)29-19-21-9-8-12-23(17-21)22-10-6-5-7-11-22/h5-17,25H,4,18-19H2,1-3H3,(H,29,32)(H,30,31)/t25-/m0/s1/f/h29-30H

InChIKey: InChIKey=BTPIKSAVBIOBHV-SEXSXHOADR
SMILES: CCOC(CC1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)O

Names:
    (2S)-2-ethoxy-3-[4-[2-[(3-phenylphenyl)methylcarbamoyl]propan-2-yloxy]phenyl]propanoic acid

Registries:
    PubChem CID 10411978
    PubChem ID 15429643