[3-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-methyl-pyrazol-4-yl] propanoate

Systemtic Name: [3-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-methyl-pyrazol-4-yl] propanoate Openeye Name: [3-[[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxy]-1-methyl-pyrazol-4-yl] propanoate CAS Name: propanoic acid [3-[[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxy]-1-methyl-4-pyrazolyl] ester IUPAC Name: [3-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-methylpyrazol-4-yl] propanoate Traditional Name: propionic acid [3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxy-1-methyl-pyrazol-4-yl] ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CN(N=C1OCC2=CC(=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)OC)C

Isomeric SMILES

CCC(=O)OC1=CN(N=C1OCC2=CC(=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)OC)C

InChI

InChI=1S/C26H27N3O6/c1-5-24(30)35-23-14-29(3)28-26(23)33-15-18-11-12-21(22(13-18)31-4)32-16-20-17(2)34-25(27-20)19-9-7-6-8-10-19/h6-14H,5,15-16H2,1-4H3