2-[(3R)-1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: 2-[(3R)-1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: 2-[(3R)-1-(2,4-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3R)-1-(2,4-dimethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetate IUPAC Name: 2-[(3R)-1-(2,4-dimethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3R)-1-(2,4-dimethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]acetate Formula: C14H14NO6S- MolecularWeight: 324.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C[C@H](C2=O)SCC(=O)[O-])OC

InChI

InChI=1S/C14H15NO6S/c1-20-8-3-4-9(10(5-8)21-2)15-12(16)6-11(14(15)19)22-7-13(17)18/h3-5,11H,6-7H2,1-2H3,(H,17,18)/p-1/t11-/m1/s1