4-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-4-oxo-butanoic acid CAS Name: 4-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]butyric acid Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5S/c1-20-11-4-2-3-5-12(11)21-10-14-16(8-9-22-14)13(17)6-7-15(18)19/h2-5,14H,6-10H2,1H3,(H,18,19)