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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CC2=CC(=CC=C2)OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC(C(C1CC2=CC(=CC=C2)OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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