(5-methyl-2-phenyl-1,3-oxazol-4-yl) 2-methoxy-2-phenoxy-2-phenylmethoxy-ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl) 2-methoxy-2-phenoxy-2-phenylmethoxy-ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl) 2-benzyloxy-2-methoxy-2-phenoxy-acetate CAS Name: 2-methoxy-2-phenoxy-2-phenylmethoxyacetic acid (5-methyl-2-phenyl-4-oxazolyl) ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl) 2-methoxy-2-phenoxy-2-phenylmethoxyacetate Traditional Name: 2-benzoxy-2-methoxy-2-phenoxy-acetic acid (5-methyl-2-phenyl-oxazol-4-yl) ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)OC(=O)C(OC)(OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)OC(=O)C(OC)(OCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-19-23(27-24(31-19)21-14-8-4-9-15-21)32-25(28)26(29-2,33-22-16-10-5-11-17-22)30-18-20-12-6-3-7-13-20/h3-17H,18H2,1-2H3