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

Systemtic Name: 2-[3-[[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxycarbonylamino]methyl]phenoxy]butanoic acid Openeye Name: 2-[3-[[(5-methyl-2-phenyl-oxazol-4-yl)methoxycarbonylamino]methyl]phenoxy]butanoic acid CAS Name: 2-[3-[[[(5-methyl-2-phenyl-4-oxazolyl)methoxy-oxomethyl]amino]methyl]phenoxy]butanoic acid IUPAC Name: 2-[3-[[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxycarbonylamino]methyl]phenoxy]butanoic acid Traditional Name: 2-[3-[[(5-methyl-2-phenyl-oxazol-4-yl)methoxycarbonylamino]methyl]phenoxy]butyric acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC(=C1)CNC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC(=C1)CNC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O6/c1-3-20(22(26)27)31-18-11-7-8-16(12-18)13-24-23(28)29-14-19-15(2)30-21(25-19)17-9-5-4-6-10-17/h4-12,20H,3,13-14H2,1-2H3,(H,24,28)(H,26,27)