2-[3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]butanoic acid

Systemtic Name: 2-[3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]butanoic acid Openeye Name: 2-[3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]butanoic acid CAS Name: 2-[3-[[[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy-oxomethyl]amino]methyl]phenoxy]butanoic acid IUPAC Name: 2-[3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]butanoic acid Traditional Name: 2-[3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]butyric acid Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC(=C1)CNC(=O)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC(=C1)CNC(=O)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O6/c1-3-21(23(27)28)32-19-11-7-8-17(14-19)15-25-24(29)30-13-12-20-16(2)31-22(26-20)18-9-5-4-6-10-18/h4-11,14,21H,3,12-13,15H2,1-2H3,(H,25,29)(H,27,28)