(4R)-4-ethanoyl-3-(methoxymethyl)-1,3-thiazolidin-2-one

Systemtic Name: (4R)-4-ethanoyl-3-(methoxymethyl)-1,3-thiazolidin-2-one Openeye Name: (4R)-4-acetyl-3-(methoxymethyl)thiazolidin-2-one CAS Name: (4R)-4-acetyl-3-(methoxymethyl)-2-thiazolidinone IUPAC Name: (4R)-4-acetyl-3-(methoxymethyl)-1,3-thiazolidin-2-one Traditional Name: (4R)-4-acetyl-3-(methoxymethyl)thiazolidin-2-one Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC(=O)N1COC

Isomeric SMILES

CC(=O)[C@@H]1CSC(=O)N1COC

InChI

InChI=1S/C7H11NO3S/c1-5(9)6-3-12-7(10)8(6)4-11-2/h6H,3-4H2,1-2H3/t6-/m0/s1