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

Systemtic Name: 2-[(3S)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: 2-[(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetate IUPAC Name: 2-[(3S)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3S)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]thio]acetate Formula: C14H14NO5S- MolecularWeight: 308.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)SCC(=O)[O-]

InChI

InChI=1S/C14H15NO5S/c1-2-20-10-5-3-9(4-6-10)15-12(16)7-11(14(15)19)21-8-13(17)18/h3-6,11H,2,7-8H2,1H3,(H,17,18)/p-1/t11-/m0/s1