2-[3-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-methoxycarbonyl-amino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-methoxycarbonyl-amino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4,5-diphenyloxazol-2-yl)methyl-methoxycarbonyl-amino]phenoxy]acetic acid CAS Name: 2-[3-[(4,5-diphenyl-2-oxazolyl)methyl-methoxycarbonylamino]phenoxy]acetic acid IUPAC Name: 2-[3-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-methoxycarbonylamino]phenoxy]acetic acid Traditional Name: 2-[3-[carbomethoxy-[(4,5-diphenyloxazol-2-yl)methyl]amino]phenoxy]acetic acid Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OCC(=O)O

Isomeric SMILES

COC(=O)N(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OCC(=O)O

InChI

InChI=1S/C26H22N2O6/c1-32-26(31)28(20-13-8-14-21(15-20)33-17-23(29)30)16-22-27-24(18-9-4-2-5-10-18)25(34-22)19-11-6-3-7-12-19/h2-15H,16-17H2,1H3,(H,29,30)