(2S)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propane-1,2-diol

Systemtic Name: (2S)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propane-1,2-diol Openeye Name: (2S)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propane-1,2-diol CAS Name: (2S)-3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]propane-1,2-diol IUPAC Name: (2S)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propane-1,2-diol Traditional Name: (2S)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propane-1,2-diol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(CO)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C[C@@H](CO)O

InChI

InChI=1S/C20H21NO4/c1-14-19(21-20(25-14)16-5-3-2-4-6-16)13-24-18-9-7-15(8-10-18)11-17(23)12-22/h2-10,17,22-23H,11-13H2,1H3/t17-/m0/s1