(4R)-3-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-[2-(3,4-dimethoxyphenyl)acetyl]thiazolidine-4-carboxylate CAS Name: (4R)-3-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-[2-(3,4-dimethoxyphenyl)acetyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-homoveratroylthiazolidine-4-carboxylate Formula: C14H16NO5S- MolecularWeight: 310.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CSCC2C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CSC[C@H]2C(=O)[O-])OC

InChI

InChI=1S/C14H17NO5S/c1-19-11-4-3-9(5-12(11)20-2)6-13(16)15-8-21-7-10(15)14(17)18/h3-5,10H,6-8H2,1-2H3,(H,17,18)/p-1/t10-/m0/s1