N-[[3-[3-fluoranyl-4-(1-methanoylazetidin-3-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[3-fluoranyl-4-(1-methanoylazetidin-3-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3-fluoro-4-(1-formylazetidin-3-yl)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]acetamide CAS Name: N-[[3-[3-fluoro-4-(1-formyl-3-azetidinyl)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]acetamide IUPAC Name: N-[[3-[3-fluoro-4-(1-formylazetidin-3-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: N-[[3-[3-fluoro-4-(1-formylazetidin-3-yl)phenyl]-2-isoxazolin-5-yl]methyl]acetamide Formula: C16H18FN3O3 MolecularWeight: 319.330823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(=NO1)C2=CC(=C(C=C2)C3CN(C3)C=O)F

Isomeric SMILES

CC(=O)NCC1CC(=NO1)C2=CC(=C(C=C2)C3CN(C3)C=O)F

InChI

InChI=1S/C16H18FN3O3/c1-10(22)18-6-13-5-16(19-23-13)11-2-3-14(15(17)4-11)12-7-20(8-12)9-21/h2-4,9,12-13H,5-8H2,1H3,(H,18,22)