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

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

Systemtic Name:ethyl (4R)-3-(2-ethanoylsulfanylethanoyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidine-4-carboxylate
Openeye Name:ethyl (4R)-3-(2-acetylsulfanylacetyl)-2-[(2-methoxyphenoxy)methyl]thiazolidine-4-carboxylate
CAS Name:(4R)-3-[2-(acetylthio)-1-oxoethyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-3-(2-acetylsulfanylacetyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidine-4-carboxylate
Traditional Name:(4R)-3-[2-(acetylthio)acetyl]-2-[(2-methoxyphenoxy)methyl]thiazolidine-4-carboxylic acid ethyl ester
Formula: C18H23NO6S2
MolecularWeight: 413.50832
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1C(=O)CSC(=O)C)COC2=CC=CC=C2OC


Isomeric SMILES

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


InChI

InChI=1S/C18H23NO6S2/c1-4-24-18(22)13-10-27-17(19(13)16(21)11-26-12(2)20)9-25-15-8-6-5-7-14(15)23-3/h5-8,13,17H,4,9-11H2,1-3H3/t13-,17?/m0/s1


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