[(3-cyanophenyl)-(4-methoxyphenyl)methyl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(3-cyanophenyl)-(4-methoxyphenyl)methyl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(3-cyanophenyl)-(4-methoxyphenyl)methyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(3-cyanophenyl)-(4-methoxyphenyl)methyl] ester IUPAC Name: [(3-cyanophenyl)-(4-methoxyphenyl)methyl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(3-cyanophenyl)-(4-methoxyphenyl)methyl] ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC(C2=CC=C(C=C2)OC)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)OC(C2=CC=C(C=C2)OC)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H21NO5/c1-17(27)30-24(19-8-4-3-5-9-19)25(28)31-23(20-11-13-22(29-2)14-12-20)21-10-6-7-18(15-21)16-26/h3-15,23-24H,1-2H3/t23?,24-/m1/s1