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

Systemtic Name: 2-[3-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]cyclopentyl]phenoxy]ethanoate Openeye Name: 2-[3-[2-[(4,5-diphenyloxazol-2-yl)methyl]cyclopentyl]phenoxy]acetate CAS Name: 2-[3-[2-[(4,5-diphenyl-2-oxazolyl)methyl]cyclopentyl]phenoxy]acetate IUPAC Name: 2-[3-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]cyclopentyl]phenoxy]acetate Traditional Name: 2-[3-[2-[(4,5-diphenyloxazol-2-yl)methyl]cyclopentyl]phenoxy]acetate Formula: C29H26NO4- MolecularWeight: 452.52104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C2=CC(=CC=C2)OCC(=O)[O-])CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1)C2=CC(=CC=C2)OCC(=O)[O-])CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO4/c31-27(32)19-33-24-15-7-13-22(17-24)25-16-8-14-23(25)18-26-30-28(20-9-3-1-4-10-20)29(34-26)21-11-5-2-6-12-21/h1-7,9-13,15,17,23,25H,8,14,16,18-19H2,(H,31,32)/p-1