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

Systemtic Name: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2,2-dimethyl-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2,2-dimethyl-3-oxo-propanoic acid CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2,2-dimethyl-3-oxopropanoic acid IUPAC Name: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2,2-dimethyl-3-oxopropanoic acid Traditional Name: 3-keto-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-2,2-dimethyl-propionic acid Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCSC1COC2=CC=CC=C2OC)C(=O)O

Isomeric SMILES

CC(C)(C(=O)N1CCSC1COC2=CC=CC=C2OC)C(=O)O

InChI

InChI=1S/C16H21NO5S/c1-16(2,15(19)20)14(18)17-8-9-23-13(17)10-22-12-7-5-4-6-11(12)21-3/h4-7,13H,8-10H2,1-3H3,(H,19,20)