3-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-3-(phenylsulfonyl)cyclobutan-1-ol

Systemtic Name: 3-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-3-(phenylsulfonyl)cyclobutan-1-ol Openeye Name: 3-(benzenesulfonyl)-3-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]cyclobutanol CAS Name: 3-(benzenesulfonyl)-3-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-1-cyclobutanol IUPAC Name: 3-(benzenesulfonyl)-3-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]cyclobutan-1-ol Traditional Name: 3-besyl-3-[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]cyclobutanol Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C3(CC(C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)C3(CC(C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO5S/c1-25-16-9-7-14(8-10-16)18-11-19(26-21-18)20(12-15(22)13-20)27(23,24)17-5-3-2-4-6-17/h2-10,15,19,22H,11-13H2,1H3