3-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)-3-(phenylsulfonyl)cyclobutan-1-ol

Systemtic Name: 3-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)-3-(phenylsulfonyl)cyclobutan-1-ol Openeye Name: 3-(benzenesulfonyl)-3-(3-phenyl-4,5-dihydroisoxazol-5-yl)cyclobutanol CAS Name: 3-(benzenesulfonyl)-3-(3-phenyl-4,5-dihydroisoxazol-5-yl)-1-cyclobutanol IUPAC Name: 3-(benzenesulfonyl)-3-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)cyclobutan-1-ol Traditional Name: 3-besyl-3-(3-phenyl-2-isoxazolin-5-yl)cyclobutanol Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2)C3(CC(C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(ON=C1C2=CC=CC=C2)C3(CC(C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO4S/c21-15-12-19(13-15,25(22,23)16-9-5-2-6-10-16)18-11-17(20-24-18)14-7-3-1-4-8-14/h1-10,15,18,21H,11-13H2