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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-15-20(16(2)30-25-15)13-27-19-10-8-18(9-11-19)23(26)28-14-22-24-12-21(29-22)17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3