(1R)-2-[[(S)-[2-(methoxymethoxy)phenyl]-phenyl-methyl]amino]oxy-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[(S)-[2-(methoxymethoxy)phenyl]-phenyl-methyl]amino]oxy-1-phenyl-ethanol Openeye Name: (1R)-2-[[(S)-[2-(methoxymethoxy)phenyl]-phenyl-methyl]amino]oxy-1-phenyl-ethanol CAS Name: (1R)-2-[[(S)-[2-(methoxymethoxy)phenyl]-phenylmethyl]amino]oxy-1-phenylethanol IUPAC Name: (1R)-2-[[(S)-[2-(methoxymethoxy)phenyl]-phenylmethyl]amino]oxy-1-phenylethanol Traditional Name: (1R)-2-[[(S)-[2-(methoxymethoxy)phenyl]-phenyl-methyl]amino]oxy-1-phenyl-ethanol Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(C2=CC=CC=C2)NOCC(C3=CC=CC=C3)O

Isomeric SMILES

COCOC1=CC=CC=C1[C@H](C2=CC=CC=C2)NOC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO4/c1-26-17-27-22-15-9-8-14-20(22)23(19-12-6-3-7-13-19)24-28-16-21(25)18-10-4-2-5-11-18/h2-15,21,23-25H,16-17H2,1H3/t21-,23-/m0/s1