2-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]-2-phenoxy-propanoic acid

Systemtic Name: 2-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]-2-phenoxy-propanoic acid Openeye Name: 2-[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]-2-phenoxy-propanoic acid CAS Name: 2-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopent-2-enyl]-2-phenoxypropanoic acid IUPAC Name: 2-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]-2-phenoxypropanoic acid Traditional Name: 2-[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]-2-phenoxy-propionic acid Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC=C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)O)OC5=CC=CC=C5

Isomeric SMILES

CC(C1CCC=C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)O)OC5=CC=CC=C5

InChI

InChI=1S/C29H25NO4/c1-29(28(31)32,34-22-16-9-4-10-17-22)24-19-11-18-23(24)27-30-25(20-12-5-2-6-13-20)26(33-27)21-14-7-3-8-15-21/h2-10,12-18,24H,11,19H2,1H3,(H,31,32)