2-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]phenoxy]acetic acid
Molecular Formula:
C
19
H
23
NO
6
InChI:
InChI=1/C19H23NO6/c21-15(13-25-16-4-2-1-3-5-16)12-20-10-11-24-17-6-8-18(9-7-17)26-14-19(22)23/h1-9,15,20-21H,10-14H2,(H,22,23)/t15-/m0/s1/f/h22H
InChIKey:
InChIKey=MXWICZOXPUWAHY-ALGICJAMDV
SMILES:
C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OCC(=O)O)O
Names:
2-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]phenoxy]acetic acid
Registries:
PubChem CID 164451
PubChem ID 10255462