Nombre: (S)-1-(4-benzyloxyphenoxy)-3-[N-2-(4-hydroxyphenyl)ethylamino]propan-2-ol

IUPAC: 4-[2-[[(2S)-2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]ethyl]phenol

SMILES: Oc1ccc(CCNC[C@H](O)COc2ccc(OCc3ccccc3)cc2)cc1

Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNCCC3=CC=C(C=C3)O)O

Fórmula molecular: C24H27NO4

Masa molecular: 393.50

InChIKey: ASXXVEOSRKTBMI-QFIPXVFZSA-N

InChI:

InChI=1S/C24H27NO4/c26-21-8-6-19(7-9-21)14-15-25-16-22(27)18-29-24-12-10-23(11-13-24)28-17-20-4-2-1-3-5-20/h1-13,22,25-27H,14-18H2/t22-/m0/s1

Sinónimos

SCHEMBL7558367ASXXVEOSRKTBMI-QFIPXVFZSA-N(S)-1-(4-Benzyloxyphenoxy)-3-[N-2-(4-hydroxyphenyl)ethylamino]propan-2-ol

Busqueda Extendida