2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-oxidanyl-cyclopentyl]methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-oxidanyl-cyclopentyl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-1-hydroxy-cyclopentyl]methyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-hydroxycyclopentyl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-hydroxycyclopentyl]methyl]phenoxy]acetate Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-1-hydroxy-cyclopentyl]methyl]phenoxy]acetate Formula: C29H26NO5- MolecularWeight: 468.52044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CC2=CC(=CC=C2)OCC(=O)[O-])O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1)(CC2=CC(=CC=C2)OCC(=O)[O-])O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO5/c31-25(32)19-34-23-14-7-9-20(17-23)18-29(33)16-8-15-24(29)28-30-26(21-10-3-1-4-11-21)27(35-28)22-12-5-2-6-13-22/h1-7,9-14,17,24,33H,8,15-16,18-19H2,(H,31,32)/p-1