2-[3-[1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-6-oxabicyclo[3.1.0]hexan-5-yl]phenoxy]ethanoate

Systemtic Name: 2-[3-[1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-6-oxabicyclo[3.1.0]hexan-5-yl]phenoxy]ethanoate Openeye Name: 2-[3-[1-[(4,5-diphenyloxazol-2-yl)methyl]-6-oxabicyclo[3.1.0]hexan-5-yl]phenoxy]acetate CAS Name: 2-[3-[1-[(4,5-diphenyl-2-oxazolyl)methyl]-6-oxabicyclo[3.1.0]hexan-5-yl]phenoxy]acetate IUPAC Name: 2-[3-[1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-6-oxabicyclo[3.1.0]hexan-5-yl]phenoxy]acetate Traditional Name: 2-[3-[1-[(4,5-diphenyloxazol-2-yl)methyl]-6-oxabicyclo[3.1.0]hexan-5-yl]phenoxy]acetate Formula: C29H24NO5- MolecularWeight: 466.50456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C1)(O2)C3=CC(=CC=C3)OCC(=O)[O-])CC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2(C(C1)(O2)C3=CC(=CC=C3)OCC(=O)[O-])CC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H25NO5/c31-25(32)19-33-23-14-7-13-22(17-23)29-16-8-15-28(29,35-29)18-24-30-26(20-9-3-1-4-10-20)27(34-24)21-11-5-2-6-12-21/h1-7,9-14,17H,8,15-16,18-19H2,(H,31,32)/p-1