(5-ethanoyl-2-methoxy-phenyl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-chlorophenyl)thio]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-chlorophenyl)thio]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H19ClO4S MolecularWeight: 378.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClO4S/c1-12(21)14-4-9-18(23-3)15(10-14)11-24-19(22)13(2)25-17-7-5-16(20)6-8-17/h4-10,13H,11H2,1-3H3/t13-/m1/s1