2-[3-[3-azanyl-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-oxidanylidene-propyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[3-azanyl-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-oxidanylidene-propyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[3-amino-2-(4,5-diphenyloxazol-2-yl)-3-oxo-propyl]phenoxy]acetic acid CAS Name: 2-[3-[3-amino-2-(4,5-diphenyl-2-oxazolyl)-3-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[3-[3-amino-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-oxopropyl]phenoxy]acetic acid Traditional Name: 2-[3-[3-amino-2-(4,5-diphenyloxazol-2-yl)-3-keto-propyl]phenoxy]acetic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)C(CC3=CC(=CC=C3)OCC(=O)O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)C(CC3=CC(=CC=C3)OCC(=O)O)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c27-25(31)21(15-17-8-7-13-20(14-17)32-16-22(29)30)26-28-23(18-9-3-1-4-10-18)24(33-26)19-11-5-2-6-12-19/h1-14,21H,15-16H2,(H2,27,31)(H,29,30)