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3-[(2R)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoic acid

3-[(2R)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoic acid

Systemtic Name:3-[(2R)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoic acid
Openeye Name:3-[(2R)-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-propanoic acid
CAS Name:3-[(2R)-2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-oxopropanoic acid
IUPAC Name:3-[(2R)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanoic acid
Traditional Name:3-keto-3-[(2R)-2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propionic acid
Formula: C14H17NO5S
MolecularWeight: 311.35348
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)O


Isomeric SMILES

COC1=CC=CC=C1OC[C@@H]2N(CCS2)C(=O)CC(=O)O


InChI

InChI=1S/C14H17NO5S/c1-19-10-4-2-3-5-11(10)20-9-13-15(6-7-21-13)12(16)8-14(17)18/h2-5,13H,6-9H2,1H3,(H,17,18)/t13-/m1/s1


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