2-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methoxy]benzamide

Systemtic Name: 2-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methoxy]benzamide Openeye Name: 2-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methoxy]benzamide CAS Name: 2-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methoxy]benzamide IUPAC Name: 2-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methoxy]benzamide Traditional Name: 2-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methoxy]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1[C@@H](ON=C1C2=CC=CC=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H16N2O3/c18-17(20)14-8-4-5-9-16(14)21-11-13-10-15(19-22-13)12-6-2-1-3-7-12/h1-9,13H,10-11H2,(H2,18,20)/t13-/m1/s1