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(5-ethanoyl-2-ethoxy-phenyl)methyl (2S)-2-(4-cyanophenoxy)propanoate

(5-ethanoyl-2-ethoxy-phenyl)methyl (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name:(5-ethanoyl-2-ethoxy-phenyl)methyl (2S)-2-(4-cyanophenoxy)propanoate
Openeye Name:(5-acetyl-2-ethoxy-phenyl)methyl (2S)-2-(4-cyanophenoxy)propanoate
CAS Name:(2S)-2-(4-cyanophenoxy)propanoic acid (5-acetyl-2-ethoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-ethoxyphenyl)methyl (2S)-2-(4-cyanophenoxy)propanoate
Traditional Name:(2S)-2-(4-cyanophenoxy)propionic acid (5-acetyl-2-ethoxy-benzyl) ester
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C(C)OC2=CC=C(C=C2)C#N


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)[C@H](C)OC2=CC=C(C=C2)C#N


InChI

InChI=1S/C21H21NO5/c1-4-25-20-10-7-17(14(2)23)11-18(20)13-26-21(24)15(3)27-19-8-5-16(12-22)6-9-19/h5-11,15H,4,13H2,1-3H3/t15-/m0/s1


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