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

Systemtic Name: 3-[5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]-1,2-oxazol-3-yl]-N-methyl-propanamide Openeye Name: 3-[5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]isoxazol-3-yl]-N-methyl-propanamide CAS Name: 3-[5-[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]-3-isoxazolyl]-N-methylpropanamide IUPAC Name: 3-[5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]-1,2-oxazol-3-yl]-N-methylpropanamide Traditional Name: 3-[5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]isoxazol-3-yl]-N-methyl-propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=NOC(=C1)C2=CC(=CN=C2)OCC3CCN3

Isomeric SMILES

CNC(=O)CCC1=NOC(=C1)C2=CC(=CN=C2)OC[C@@H]3CCN3

InChI

InChI=1S/C16H20N4O3/c1-17-16(21)3-2-12-7-15(23-20-12)11-6-14(9-18-8-11)22-10-13-4-5-19-13/h6-9,13,19H,2-5,10H2,1H3,(H,17,21)/t13-/m0/s1