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

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxidanylidene-pyrrolidin-1-yl]phenoxy]ethanoate Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-5-oxo-pyrrolidin-1-yl]phenoxy]acetate CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-5-oxo-1-pyrrolidinyl]phenoxy]acetate IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxopyrrolidin-1-yl]phenoxy]acetate Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-5-keto-pyrrolidino]phenoxy]acetate Formula: C27H21N2O5- MolecularWeight: 453.46604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OCC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OCC(=O)[O-]

InChI

InChI=1S/C27H22N2O5/c30-23-15-14-22(29(23)20-12-7-13-21(16-20)33-17-24(31)32)27-28-25(18-8-3-1-4-9-18)26(34-27)19-10-5-2-6-11-19/h1-13,16,22H,14-15,17H2,(H,31,32)/p-1