3-fluoranyl-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-fluoranyl-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-fluoro-N-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]benzamide CAS Name: 3-fluoro-N-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-fluoro-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-fluoro-N-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]benzamide Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C=CCN(C[C@H]1CC(=NO1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN2O2/c1-2-11-23(20(24)16-9-6-10-17(21)12-16)14-18-13-19(22-25-18)15-7-4-3-5-8-15/h2-10,12,18H,1,11,13-14H2/t18-/m1/s1