ethyl (4R)-3-(2-chloranylethanoyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: ethyl (4R)-3-(2-chloranylethanoyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl (4R)-3-(2-chloroacetyl)-2-[(2-methoxyphenoxy)methyl]thiazolidine-4-carboxylate CAS Name: (4R)-3-(2-chloro-1-oxoethyl)-2-[(2-methoxyphenoxy)methyl]-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-(2-chloroacetyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-chloroacetyl)-2-[(2-methoxyphenoxy)methyl]thiazolidine-4-carboxylic acid ethyl ester Formula: C16H20ClNO5S MolecularWeight: 373.8517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1C(=O)CCl)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)[C@@H]1CSC(N1C(=O)CCl)COC2=CC=CC=C2OC

InChI

InChI=1S/C16H20ClNO5S/c1-3-22-16(20)11-10-24-15(18(11)14(19)8-17)9-23-13-7-5-4-6-12(13)21-2/h4-7,11,15H,3,8-10H2,1-2H3/t11-,15?/m0/s1