3-oxidanylidene-3-[2-[(2-prop-2-enoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[2-[(2-prop-2-enoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[2-[(2-allyloxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-propanoic acid CAS Name: 3-oxo-3-[2-[(2-prop-2-enoxyphenoxy)methyl]-3-thiazolidinyl]propanoic acid IUPAC Name: 3-oxo-3-[2-[(2-prop-2-enoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[2-[(2-allyloxyphenoxy)methyl]thiazolidin-3-yl]-3-keto-propionic acid Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)O

InChI

InChI=1S/C16H19NO5S/c1-2-8-21-12-5-3-4-6-13(12)22-11-15-17(7-9-23-15)14(18)10-16(19)20/h2-6,15H,1,7-11H2,(H,19,20)