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

Systemtic Name: (4R)-3-[2-(3-methoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-[2-(3-methoxyphenyl)acetyl]thiazolidine-4-carboxylate CAS Name: (4R)-3-[2-(3-methoxyphenyl)-1-oxoethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-[2-(3-methoxyphenyl)acetyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-[2-(3-methoxyphenyl)acetyl]thiazolidine-4-carboxylate Formula: C13H14NO4S- MolecularWeight: 280.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4S/c1-18-10-4-2-3-9(5-10)6-12(15)14-8-19-7-11(14)13(16)17/h2-5,11H,6-8H2,1H3,(H,16,17)/p-1/t11-/m0/s1