2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonylphenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonylphenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetic acid CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetic acid Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5/c31-24(32)18-34-22-14-7-13-21(17-22)28(33)30-16-8-15-23(30)27-29-25(19-9-3-1-4-10-19)26(35-27)20-11-5-2-6-12-20/h1-7,9-14,17,23H,8,15-16,18H2,(H,31,32)