3-[2-[methoxy(phenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-[methoxy(phenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-[methoxy(phenoxy)methyl]thiazolidin-3-yl]-3-oxo-propanoic acid CAS Name: 3-[2-[methoxy(phenoxy)methyl]-3-thiazolidinyl]-3-oxopropanoic acid IUPAC Name: 3-[2-[methoxy(phenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanoic acid Traditional Name: 3-keto-3-[2-[methoxy(phenoxy)methyl]thiazolidin-3-yl]propionic acid Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1N(CCS1)C(=O)CC(=O)O)OC2=CC=CC=C2

Isomeric SMILES

COC(C1N(CCS1)C(=O)CC(=O)O)OC2=CC=CC=C2

InChI

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