2-[5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]-1,2-oxazol-3-yl]ethanol

Systemtic Name: 2-[5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]-1,2-oxazol-3-yl]ethanol Openeye Name: 2-[5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]isoxazol-3-yl]ethanol CAS Name: 2-[5-[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]-3-isoxazolyl]ethanol IUPAC Name: 2-[5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]-1,2-oxazol-3-yl]ethanol Traditional Name: 2-[5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]isoxazol-3-yl]ethanol Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C3=CC(=NO3)CCO

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)C3=CC(=NO3)CCO

InChI

InChI=1S/C14H17N3O3/c18-4-2-11-6-14(20-17-11)10-5-13(8-15-7-10)19-9-12-1-3-16-12/h5-8,12,16,18H,1-4,9H2/t12-/m0/s1