(3-cyanophenyl)methyl (2S)-2-(4-ethanoylphenoxy)propanoate

Systemtic Name: (3-cyanophenyl)methyl (2S)-2-(4-ethanoylphenoxy)propanoate Openeye Name: (3-cyanophenyl)methyl (2S)-2-(4-acetylphenoxy)propanoate CAS Name: (2S)-2-(4-acetylphenoxy)propanoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl (2S)-2-(4-acetylphenoxy)propanoate Traditional Name: (2S)-2-(4-acetylphenoxy)propionic acid (3-cyanobenzyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H17NO4/c1-13(21)17-6-8-18(9-7-17)24-14(2)19(22)23-12-16-5-3-4-15(10-16)11-20/h3-10,14H,12H2,1-2H3/t14-/m0/s1