3-methyl-1-[4-(2-pyridin-3-yl-1,3-oxazol-4-yl)phenoxy]butane-2,3-diol

Systemtic Name: 3-methyl-1-[4-(2-pyridin-3-yl-1,3-oxazol-4-yl)phenoxy]butane-2,3-diol Openeye Name: 3-methyl-1-[4-[2-(3-pyridyl)oxazol-4-yl]phenoxy]butane-2,3-diol CAS Name: 3-methyl-1-[4-[2-(3-pyridinyl)-4-oxazolyl]phenoxy]butane-2,3-diol IUPAC Name: 3-methyl-1-[4-(2-pyridin-3-yl-1,3-oxazol-4-yl)phenoxy]butane-2,3-diol Traditional Name: 3-methyl-1-[4-[2-(3-pyridyl)oxazol-4-yl]phenoxy]butane-2,3-diol Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=CC=C(C=C1)C2=COC(=N2)C3=CN=CC=C3)O)O

Isomeric SMILES

CC(C)(C(COC1=CC=C(C=C1)C2=COC(=N2)C3=CN=CC=C3)O)O

InChI

InChI=1S/C19H20N2O4/c1-19(2,23)17(22)12-24-15-7-5-13(6-8-15)16-11-25-18(21-16)14-4-3-9-20-10-14/h3-11,17,22-23H,12H2,1-2H3